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Tyrosole und Derivate

Organische Verbindungen, die aus einem Phenolring mit einer Substitution von funktionellen Ethylgruppen bestehen, die anschließend mit einer Hydroxylgruppe verbunden wird.
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1 – 15 von 30 Ergebnisse
1

[[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]Methyl]Oxiran, TRC

CAS: 63659-17-6 Summenformel: C15 H20 O3 Molekulargewicht (g/mol): 248.32 Synonym: Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C IUPAC-Name: 2-[[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]Methyl]Oxiran SMILES: C(Cc1ccc(OCC2CO2)cc1)OCC3CC3

IUPAC-Name 2-[[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]Methyl]Oxiran
CAS 63659-17-6
Molekulargewicht (g/mol) 248.32
SMILES C(Cc1ccc(OCC2CO2)cc1)OCC3CC3
Synonym Betaxolol Hydrochloride Imp. C (EP),Betaxolol Imp. C (EP),2-[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane,Betaxolol Hydrochloride Impurity C,Betaxolol Impurity C
Summenformel C15 H20 O3
2

2-(3,4-Dimethoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00002894 InChI-Schlüssel: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 SMILES: COC1=CC=C(CCO)C=C1OC

InChI-Schlüssel SRQAJMUHZROVHW-UHFFFAOYSA-N
PubChem CID 81911
CAS 7417-21-2
MDL-Nummer MFCD00002894
Molekulargewicht (g/mol) 182.22
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Summenformel C10H14O3
3

3,4-Dimethoxyphenethylealkohol, 98 %, Thermo Scientific Chemicals

CAS: 7417-21-2 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.22 MDL-Nummer: MFCD00002894 InChI-Schlüssel: SRQAJMUHZROVHW-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene PubChem CID: 81911 IUPAC-Name: 2-(3,4-Dimethoxyphenyl)ethanol SMILES: COC1=CC=C(CCO)C=C1OC

InChI-Schlüssel SRQAJMUHZROVHW-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dimethoxyphenyl)ethanol
PubChem CID 81911
CAS 7417-21-2
MDL-Nummer MFCD00002894
Molekulargewicht (g/mol) 182.22
SMILES COC1=CC=C(CCO)C=C1OC
Synonym 3,4-dimethoxyphenethyl alcohol,2-3,4-dimethoxyphenyl ethanol,3,4-dimethoxyphenethylalcohol,2-3,4-dimethoxyphenyl ethan-1-ol,3,4-dimethoxyphenethanol,homoveratryl alcohol,benzeneethanol, 3,4-dimethoxy,3,4-dimethoxybenzeneethanol,3,4-dimethoxy-.beta.-phenethyl alcohol,1-2-hydroxyethyl-3,4-dimethoxybenzene
Summenformel C10H14O3
4

4-(2-Methoxyethyl)-Phenol, 98 %, Thermo Scientific Chemicals

CAS: 56718-71-9 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00017537 InChI-Schlüssel: FAYGEALAEQKPDI-UHFFFAOYSA-N Synonym: 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether PubChem CID: 92516 IUPAC-Name: 4-(2-Methoxyethyl)phenol SMILES: COCCC1=CC=C(C=C1)O

InChI-Schlüssel FAYGEALAEQKPDI-UHFFFAOYSA-N
IUPAC-Name 4-(2-Methoxyethyl)phenol
PubChem CID 92516
CAS 56718-71-9
MDL-Nummer MFCD00017537
Molekulargewicht (g/mol) 152.193
SMILES COCCC1=CC=C(C=C1)O
Synonym 4-2-methoxyethyl phenol,p-2-methoxyethyl phenol,phenol, 4-2-methoxyethyl,4-methoxyethylphenol,unii-py1w0akw8i,metoprolol impurity b,metoprolol impurity i,py1w0akw8i,4-hydroxyphenylethyl methyl ether
Summenformel C9H12O2
5

4-Methoxyphenethylalkohol, 96 %, Thermo Scientific Chemicals

CAS: 702-23-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002900 InChI-Schlüssel: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC-Name: 2-(4-Methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

InChI-Schlüssel AUWDOZOUJWEPBA-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methoxyphenyl)ethanol
PubChem CID 69705
CAS 702-23-8
MDL-Nummer MFCD00002900
Molekulargewicht (g/mol) 152.19
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Summenformel C9H12O2
6

2-(4-Benzyloxyphenyl)Ethanol, 98+%, Thermo Scientific Chemicals

CAS: 61439-59-6 Summenformel: C15H16O2 Molekulargewicht (g/mol): 228.29 MDL-Nummer: MFCD00017532 InChI-Schlüssel: JCUJAHLWCDISCC-UHFFFAOYSA-N Synonym: 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol PubChem CID: 3017260 IUPAC-Name: 2-(4-Phenylmethoxyphenyl)ethanol SMILES: OCCC1=CC=C(OCC2=CC=CC=C2)C=C1

InChI-Schlüssel JCUJAHLWCDISCC-UHFFFAOYSA-N
IUPAC-Name 2-(4-Phenylmethoxyphenyl)ethanol
PubChem CID 3017260
CAS 61439-59-6
MDL-Nummer MFCD00017532
Molekulargewicht (g/mol) 228.29
SMILES OCCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 2-4-benzyloxyphenyl ethanol,2-4-benzyloxy phenyl ethanol,p-benzyloxy phenethyl alcohol,4-benzyloxyphenylethyl alcohol,4-benzyloxyphenethyl alcohol,4-benzyloxy phenethylalcohol,benzeneethanol, 4-phenylmethoxy,2-p-benzyloxyphenyl ethanol,4-benzyloxy phenethyl alcohol
Summenformel C15H16O2
7

2-(4-Methoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 702-23-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00002900 InChI-Schlüssel: AUWDOZOUJWEPBA-UHFFFAOYSA-N Synonym: 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol PubChem CID: 69705 IUPAC-Name: 2-(4-Methoxyphenyl)ethanol SMILES: COC1=CC=C(C=C1)CCO

InChI-Schlüssel AUWDOZOUJWEPBA-UHFFFAOYSA-N
IUPAC-Name 2-(4-Methoxyphenyl)ethanol
PubChem CID 69705
CAS 702-23-8
MDL-Nummer MFCD00002900
Molekulargewicht (g/mol) 152.193
SMILES COC1=CC=C(C=C1)CCO
Synonym 2-4-methoxyphenyl ethanol,4-methoxyphenethyl alcohol,4-methoxybenzeneethanol,benzeneethanol, 4-methoxy,p-methoxyphenethyl alcohol,2-4-methoxyphenyl ethan-1-ol,unii-3mwl5nze9k,3mwl5nze9k,4-2-hydroxyethyl anisole,2-4-methoxyphenyl-ethanol
Summenformel C9H12O2
8

2-(4-Ethoxyphenyl)ethanol, 98 %, Thermo Scientific Chemicals

CAS: 22545-15-9 Summenformel: C10H14O2 Molekulargewicht (g/mol): 166.22 MDL-Nummer: MFCD00016570 InChI-Schlüssel: CNMVSNTVPZWQMI-UHFFFAOYSA-N Synonym: 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol PubChem CID: 89752 IUPAC-Name: 2-(4-Ethoxyphenyl)ethanol SMILES: CCOC1=CC=C(CCO)C=C1

InChI-Schlüssel CNMVSNTVPZWQMI-UHFFFAOYSA-N
IUPAC-Name 2-(4-Ethoxyphenyl)ethanol
PubChem CID 89752
CAS 22545-15-9
MDL-Nummer MFCD00016570
Molekulargewicht (g/mol) 166.22
SMILES CCOC1=CC=C(CCO)C=C1
Synonym 2-4-ethoxyphenyl ethanol,p-ethoxyphenethyl alcohol,4-2-hydroxyethyl phenetol,4-ethoxybenzeneethanol,4-ethoxy-benzeneethanol,4-ethoxyphenethyl alcohol,benzeneethanol,4-ethoxy,acmc-1cit4,benzeneethanol, 4-ethoxy,2-4-ethoxyphenyl ethan-1-ol
Summenformel C10H14O2
9

N-Desisopropylmetoprolol, TRC

CAS: 74027-60-4 Summenformel: C12 H19 N O3 Molekulargewicht (g/mol): 225.28 Synonym: 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol IUPAC-Name: 1-Amino-3-[4-(2-Methoxyethyl)Phenoxy]Propan-2-ol SMILES: COCCc1ccc(OCC(O)CN)cc1

IUPAC-Name 1-Amino-3-[4-(2-Methoxyethyl)Phenoxy]Propan-2-ol
CAS 74027-60-4
Molekulargewicht (g/mol) 225.28
SMILES COCCc1ccc(OCC(O)CN)cc1
Synonym 2-Propanol, 1-amino-3-[4-(2-methoxyethyl)phenoxy]-,N-Desisopropylmetoprolol
Summenformel C12 H19 N O3
10

Hydroxy-Tyrosol (>98 %, synthetisch), TRC

CAS: 10597-60-1 Summenformel: C8 H10 O3 Molekulargewicht (g/mol): 154.16 Synonym: Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol IUPAC-Name: 4-(2-Hydroxyethyl)Benzol-1,2-Diol SMILES: OCCc1ccc(O)c(O)c1

IUPAC-Name 4-(2-Hydroxyethyl)Benzol-1,2-Diol
CAS 10597-60-1
Molekulargewicht (g/mol) 154.16
SMILES OCCc1ccc(O)c(O)c1
Synonym Phenethyl alcohol, 3,4-dihydroxy- (6CI,7CI,8CI),4-(2-Hydroxyethyl)-1,2-benzenediol,1-(2-Hydroxyethyl)-3,4-dihydroxybenzene,2-(3,4-Dihydroxyphenyl)ethanol,2-(3,4-Dihydroxyphenyl)ethyl alcohol,3,4-DHPEA,3,4-Dihydroxy-β-phenethyl alcohol,3,4-Dihydroxybenzeneethanol,3,4-Dihydroxyphenethyl alcohol,3,4-Dihydroxyphenylethanol,3,4-Dihydroxyphenylethyl alcohol,3-Hydroxytyrosol,Ba 2774,Homoprotocatechuyl alcohol,Hydroxytyrosol,β-(3,4-Dihydroxyphenyl)ethanol,β-(3,4-Dihydroxyphenyl)ethyl alcohol
Summenformel C8 H10 O3
11

Oleocanthal, TRC

CAS: 289030-99-5 Summenformel: C17 H20 O5 Molekulargewicht (g/mol): 304.338 Synonym: : (-)-Oleocanthal,2-(4-Hydroxyphenyl)ethyl (3S,4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate,Oleocanthal IUPAC-Name: 2-(4-Hydroxyphenyl)Ethyl (E,3S)-4-Formyl-3-(2-Oxoethyl)Hex-4-Enoat SMILES: C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)cc1

IUPAC-Name 2-(4-Hydroxyphenyl)Ethyl (E,3S)-4-Formyl-3-(2-Oxoethyl)Hex-4-Enoat
CAS 289030-99-5
Molekulargewicht (g/mol) 304.338
SMILES C\C=C(\C=O)/[C@@H](CC=O)CC(=O)OCCc1ccc(O)cc1
Synonym : (-)-Oleocanthal,2-(4-Hydroxyphenyl)ethyl (3S,4E)-4-formyl-3-(2-oxoethyl)hex-4-enoate,Oleocanthal
Summenformel C17 H20 O5
12

rac Metoprolol, TRC

CAS: 51384-51-1 Summenformel: C15 H25 N O3

CAS 51384-51-1
Summenformel C15 H25 N O3
13

Betaxolol, TRC

CAS: 63659-18-7 Summenformel: C18 H29 N O3 Molekulargewicht (g/mol): 307.43 Synonym: (±)-Betaxolol,1-Isopropylamino-3-[4-(2-cyclopropylmethoxy-ethyl)phenoxy]-2-propanol,Betaxolol,Betoptic S,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]- IUPAC-Name: 1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol SMILES: CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1

IUPAC-Name 1-[4-[2-(Cyclopropylmethoxy)Ethyl]Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol
CAS 63659-18-7
Molekulargewicht (g/mol) 307.43
SMILES CC(C)NCC(O)COc1ccc(CCOCC2CC2)cc1
Synonym (±)-Betaxolol,1-Isopropylamino-3-[4-(2-cyclopropylmethoxy-ethyl)phenoxy]-2-propanol,Betaxolol,Betoptic S,2-Propanol, 1-[4-[2-(cyclopropylmethoxy)ethyl]phenoxy]-3-[(1-methylethyl)amino]-
Summenformel C18 H29 N O3
14

rac Metoprolol Hemi (+)-Tartrate, TRC

CAS: 56392-17-7 Summenformel: 2 C15 H25 N O3 . C4 H6 O6 Molekulargewicht (g/mol): 684.81 Synonym: Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin IUPAC-Name: (2R,3R)-2,3-Dihydroxybutanedioinsäure; 1-[4-(2-Methoxyethyl)Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O

IUPAC-Name (2R,3R)-2,3-Dihydroxybutanedioinsäure; 1-[4-(2-Methoxyethyl)Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol
CAS 56392-17-7
Molekulargewicht (g/mol) 684.81
SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.O[C@H]([C@@H](O)C(=O)O)C(=O)O
Synonym Metoprolol Tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1),Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (±)-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, (2R,3R)-2,3-dihydroxybutanedioate (2:1) (salt) (9CI),(±)-1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,(±)-Metoprolol bitartrate,(±)-Metoprolol tartrate,1-(Isopropylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol tartrate,2-Propanol, 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-, [R-(R*,R*)]-2,3-dihydroxybutanedioate (2:1) (salt),Beloc,Betaloc,CGP 2175E,H 93/26,HCTCGP 2175E,Lopresor,Metapro,Metoprolol (+)-tartrate,Metoprolol tartrate,Metoprolol tartrate (2:1),Prelis,Seloken,Selopral,Slow Lopresor,Vasocardin
Summenformel 2 C15 H25 N O3 . C4 H6 O6
15

Metoprolol Succinat, TRC

CAS: 98418-47-4 Summenformel: 2 C15 H25 N O3 . C4 H6 O4 Molekulargewicht (g/mol): 652.82 Synonym: Metoprolol Succinate,Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Butanedioic acid compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),(±)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),Beloc-Zok,Betaloc CR,Betaloc Zok,Betazok,H 93/26 succinate,Metoprolol succinate,Seloken-Zok,Selozok,Toprol XL IUPAC-Name: Butanedioinsäure; 1-[4-(2-Methoxyethyl)Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol SMILES: COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O

IUPAC-Name Butanedioinsäure; 1-[4-(2-Methoxyethyl)Phenoxy]-3-(Propan-2-Ylamino)Propan-2-ol
CAS 98418-47-4
Molekulargewicht (g/mol) 652.82
SMILES COCCc1ccc(OCC(O)CNC(C)C)cc1.COCCc2ccc(OCC(O)CNC(C)C)cc2.OC(=O)CCC(=O)O
Synonym Metoprolol Succinate,Butanedioic acid compd. with 1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),Butanedioic acid compd. with (±)-1-[4-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol (1:2),(±)-1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),1-[4-(2-Methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-2-propanol butanedioate (2:1) (salt),Beloc-Zok,Betaloc CR,Betaloc Zok,Betazok,H 93/26 succinate,Metoprolol succinate,Seloken-Zok,Selozok,Toprol XL
Summenformel 2 C15 H25 N O3 . C4 H6 O4