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Azaspirodekanderivate

Organische heterozyklische Verbindungen, die aus Azaspirodecan gewonnen werden; Azaspirodecan besteht aus einem 10-gliedrigen Bicylce mit neun Kohlenstoffatomen, einem Stickstoffatom und siebzehn Wasserstoffatomen mit der Formel: C9H17N.
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1 – 13 von 13 Ergebnisse
1

1,4-Dioxa-8-azaspiro-[4.5]-decan, 98 %, Thermo Scientific Chemicals

CAS: 177-11-7 Summenformel: C7H14NO2 Molekulargewicht (g/mol): 144.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-O Synonym: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 IUPAC-Name: 1,4-dioxa-8-azaspiro[4.5]decan-8-ium SMILES: C1COC2(CC[NH2+]CC2)O1

InChI-Schlüssel KPKNTUUIEVXMOH-UHFFFAOYSA-O
IUPAC-Name 1,4-dioxa-8-azaspiro[4.5]decan-8-ium
PubChem CID 67435
CAS 177-11-7
MDL-Nummer MFCD00005976
Molekulargewicht (g/mol) 144.19
SMILES C1COC2(CC[NH2+]CC2)O1
Synonym 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane
Summenformel C7H14NO2
3

8-(4-Chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione, TRC

CAS: 21098-11-3 Summenformel: C13 H20 Cl N O2 Molekulargewicht (g/mol): 257.76 Synonym: 8-(4-Chlorobutyl)-8-azaspiro[4.5]-decane-7,9-dione,Buspirone Hydrochloride Imp. L (EP) IUPAC-Name: 8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione SMILES: ClCCCCN1C(=O)CC2(CCCC2)CC1=O

IUPAC-Name 8-(4-chlorobutyl)-8-azaspiro[4.5]decane-7,9-dione
CAS 21098-11-3
Molekulargewicht (g/mol) 257.76
SMILES ClCCCCN1C(=O)CC2(CCCC2)CC1=O
Synonym 8-(4-Chlorobutyl)-8-azaspiro[4.5]-decane-7,9-dione,Buspirone Hydrochloride Imp. L (EP)
Summenformel C13 H20 Cl N O2
4

3,3-Pentamethylene Glutarimide, TRC

CAS: 1130-32-1 Summenformel: C10 H15 N O2 Molekulargewicht (g/mol): 181.23 Synonym: 3-Azaspiro[5.5]undecane-2,4-dione,1,1-Cyclohexanediacetimide (6CI,7CI,8CI),2,4-Dioxo-3-azaspiro[5.5]undecane,3,3-Cyclopentane glutarimide,NSC 400093,3,3-Pentamethyleneglutarimide IUPAC-Name: 3-azaspiro[5.5]undecane-2,4-dione SMILES: O=C1CC2(CCCCC2)CC(=O)N1

IUPAC-Name 3-azaspiro[5.5]undecane-2,4-dione
CAS 1130-32-1
Molekulargewicht (g/mol) 181.23
SMILES O=C1CC2(CCCCC2)CC(=O)N1
Synonym 3-Azaspiro[5.5]undecane-2,4-dione,1,1-Cyclohexanediacetimide (6CI,7CI,8CI),2,4-Dioxo-3-azaspiro[5.5]undecane,3,3-Cyclopentane glutarimide,NSC 400093,3,3-Pentamethyleneglutarimide
Summenformel C10 H15 N O2
5

Cevimeline N-Oxide, TRC

CAS: 469890-14-0 Summenformel: C10 H17 N O2 S Molekulargewicht (g/mol): 215.31 Synonym: (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide IUPAC-Name: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] SMILES: C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3

IUPAC-Name (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane]
CAS 469890-14-0
Molekulargewicht (g/mol) 215.31
SMILES C[C@H]1O[C@]2(CS1)C[N+]3([O-])CCC2CC3
Synonym (2'R,3R)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1-Oxide
Summenformel C10 H17 N O2 S
6

Cevimeline N,S-dioxide (Mixture of diastereomers), TRC

Summenformel: C10 H17 N O3 S Molekulargewicht (g/mol): 231.312 Synonym: (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide IUPAC-Name: (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide SMILES: C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3

IUPAC-Name (2S,5S)-2-methyl-1'-oxidospiro[1,3-oxathiolane-5,3'-1-azoniabicyclo[2.2.2]octane] 3-oxide
Molekulargewicht (g/mol) 231.312
SMILES C[C@H]1O[C@]2(CS1=O)C[N@+]3([O-])CC[C@@H]2CC3
Synonym (2'R,3R,3'S)-rel-2'-Methylspiro[1-azabicyclo[2.2.2]octane-3,5'-oxathiolane] 1,3'-Dioxide
Summenformel C10 H17 N O3 S
7

Venlafaxine Cyclic Impurity, TRC

CAS: 93413-70-8 Summenformel: C17 H25 N O2 Molekulargewicht (g/mol): 275.39 Synonym: Venlafaxine EP Impurity E IUPAC-Name: 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane SMILES: COc1ccc(cc1)C2CN(C)COC23CCCCC3

IUPAC-Name 5-(4-methoxyphenyl)-3-methyl-1-oxa-3-azaspiro[5.5]undecane
CAS 93413-70-8
Molekulargewicht (g/mol) 275.39
SMILES COc1ccc(cc1)C2CN(C)COC23CCCCC3
Synonym Venlafaxine EP Impurity E
Summenformel C17 H25 N O2
8

Fenspiride Hydrochloride, TRC

CAS: 5053-08-7 Summenformel: C15 H20 N2 O2 . Cl H Molekulargewicht (g/mol): 296.79 Synonym: 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, hydrochloride (1:1),1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, monohydrochloride (9CI),1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-phenethyl-, monohydrochloride (8CI),8-Phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride,Decaspir,Decaspiride,Erespal,Fenspiride hydrochloride,Fluiden,JP 428,NAT 333,NDR 5998A,Pneumorel,Tegencia,Viarespan IUPAC-Name: 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride SMILES: Cl.O=C1NCC2(CCN(CCc3ccccc3)CC2)O1

IUPAC-Name 8-(2-phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one;hydrochloride
CAS 5053-08-7
Molekulargewicht (g/mol) 296.79
SMILES Cl.O=C1NCC2(CCN(CCc3ccccc3)CC2)O1
Synonym 1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, hydrochloride (1:1),1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-(2-phenylethyl)-, monohydrochloride (9CI),1-Oxa-3,8-diazaspiro[4.5]decan-2-one, 8-phenethyl-, monohydrochloride (8CI),8-Phenethyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one hydrochloride,Decaspir,Decaspiride,Erespal,Fenspiride hydrochloride,Fluiden,JP 428,NAT 333,NDR 5998A,Pneumorel,Tegencia,Viarespan
Summenformel C15 H20 N2 O2 . Cl H
9

Fenspiride N-Oxide, TRC

CAS: 210690-26-9 Summenformel: C15H20N2O3 Molekulargewicht (g/mol): 276.33 Synonym: trans- 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide,(5α,8β)-8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide; SMILES: [O-][N+]1(CCc2ccccc2)CCC3(CC1)CNC(=O)O3

CAS 210690-26-9
Molekulargewicht (g/mol) 276.33
SMILES [O-][N+]1(CCc2ccccc2)CCC3(CC1)CNC(=O)O3
Synonym trans- 8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide,(5α,8β)-8-(2-Phenylethyl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one 8-Oxide;
Summenformel C15H20N2O3
10

3,3-Tetramethylenglutarimid, 98 %, Thermo Scientific™

CAS: 1075-89-4 Summenformel: C9H13NO2 Molekulargewicht (g/mol): 167.208 MDL-Nummer: MFCD00023871 InChI-Schlüssel: YRTHJMQKDCXPAY-UHFFFAOYSA-N Synonym: 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616 PubChem CID: 136843 IUPAC-Name: 8-Azaspiro[4.5]Decan-7,9-Dion SMILES: C1CCC2(C1)CC(=O)NC(=O)C2

InChI-Schlüssel YRTHJMQKDCXPAY-UHFFFAOYSA-N
IUPAC-Name 8-Azaspiro[4.5]Decan-7,9-Dion
PubChem CID 136843
CAS 1075-89-4
MDL-Nummer MFCD00023871
Molekulargewicht (g/mol) 167.208
SMILES C1CCC2(C1)CC(=O)NC(=O)C2
Synonym 3,3-tetramethyleneglutarimide,8-azaspiro 4.5 decane-7,9-dione,azaspirodecanedione,1,1-cyclopentanediacetimide,8-aza-spiro 4.5 decane-7,9-dione,buspirone impurity k,dsstox_cid_31405,dsstox_rid_97291,dsstox_gsid_57616
Summenformel C9H13NO2
12

4-Piperidon-Ethylenketal, ≥ 98 %, Thermo Scientific Chemicals

CAS: 177-11-7 Summenformel: C7H14NO2 Molekulargewicht (g/mol): 144.19 MDL-Nummer: MFCD00005976 InChI-Schlüssel: KPKNTUUIEVXMOH-UHFFFAOYSA-O Synonym: 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane PubChem CID: 67435 SMILES: C1COC2(CC[NH2+]CC2)O1

InChI-Schlüssel KPKNTUUIEVXMOH-UHFFFAOYSA-O
PubChem CID 67435
CAS 177-11-7
MDL-Nummer MFCD00005976
Molekulargewicht (g/mol) 144.19
SMILES C1COC2(CC[NH2+]CC2)O1
Synonym 1,4-dioxa-8-azaspiro 4.5 decane,4-piperidone ethylene ketal,4-piperidinone ethyl ketal,4-piperidone-ethylene ketal,4-piperidone ethylene acetal,1,4-dioxa-8-azaspiro 4,5 decane,4-piperidoneethyleneketal,piperidone-4-ethyleneketal,1,4-dioxa-8-aza-spiro 4.5 decane
Summenformel C7H14NO2
13

3,3-Pentamethylenglutarimid, ≥ 98 %, Thermo Scientific™

CAS: 1130-32-1 Summenformel: C10H15NO2 Molekulargewicht (g/mol): 181.235 MDL-Nummer: MFCD00023872 InChI-Schlüssel: FNIPRNMPSXNBDI-UHFFFAOYSA-N Synonym: 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid PubChem CID: 14324 IUPAC-Name: 3-Azaspiro[5.5]Undecan-2,4-Dion SMILES: C1CCC2(CC1)CC(=O)NC(=O)C2

InChI-Schlüssel FNIPRNMPSXNBDI-UHFFFAOYSA-N
IUPAC-Name 3-Azaspiro[5.5]Undecan-2,4-Dion
PubChem CID 14324
CAS 1130-32-1
MDL-Nummer MFCD00023872
Molekulargewicht (g/mol) 181.235
SMILES C1CCC2(CC1)CC(=O)NC(=O)C2
Synonym 3,3-pentamethylene glutarimide,3-azaspiro 5.5 undecane-2,4-dione,1,1-cyclohexanediacetimide,3,3-pentamethyleneglutarimide,3-azaspiro 5,5 undecan-2,4-dione,9-azaspiro 5.5 undecane-8,10-dione,beta,beta-pentamethylen-glutarsaeureimid german,5-21-10-00098 beilstein handbook reference,beta,beta-pentamethylen-glutarsaeureimid
Summenformel C10H15NO2