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Pyrrolopyrimidine

Organische heterozyklische Verbindungen, die aus einem Pyrrolring bestehen, der mit einem Pyrimidinring fusioniert ist.
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1 – 8 von 8 Ergebnisse
1

1,5-Diazabicyclo[4.3.0]non-5-en, 98 %, Thermo Scientific Chemicals

CAS: 3001-72-7 Summenformel: C7H12N2 Molekulargewicht (g/mol): 124.19 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CN2CCCN=C2C1

InChI-Schlüssel SGUVLZREKBPKCE-UHFFFAOYSA-N
IUPAC-Name 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin
PubChem CID 76349
CAS 3001-72-7
MDL-Nummer MFCD00005554
Molekulargewicht (g/mol) 124.19
SMILES C1CN2CCCN=C2C1
Synonym 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene
Summenformel C7H12N2
2

1,5-Diazabicyclo[4.3.0]non-5-en, 98 %, Thermo Scientific Chemicals

CAS: 3001-72-7 Summenformel: C7H12N2 Molekulargewicht (g/mol): 124.19 MDL-Nummer: MFCD00005554 InChI-Schlüssel: SGUVLZREKBPKCE-UHFFFAOYSA-N Synonym: 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene PubChem CID: 76349 IUPAC-Name: 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin SMILES: C1CN2CCCN=C2C1

InChI-Schlüssel SGUVLZREKBPKCE-UHFFFAOYSA-N
IUPAC-Name 2,3,4,6,7,8-Hexahydropyrrolo[1,2-a]Pyrimidin
PubChem CID 76349
CAS 3001-72-7
MDL-Nummer MFCD00005554
Molekulargewicht (g/mol) 124.19
SMILES C1CN2CCCN=C2C1
Synonym 1,5-diazabicyclo 4.3.0 non-5-ene,2,3,4,6,7,8-hexahydropyrrolo 1,2-a pyrimidine,unii-978m4ol12q,2h,3h,4h,6h,7h,8h-pyrrolo 1,2-a pyrimidine,pyrrolo 1,2-a pyrimidine, 2,3,4,6,7,8-hexahydro,1,5-diazabicyclo 4,3,0 non-5-ene,1,5-diazabicyclo 4.3.0-5-nonene,1,5-diazabicyclo-4.3.0 non-5-ene
Summenformel C7H12N2
4

Tofacitinib impurity N, TRC

CAS: 1260614-73-0 Chemischer Name oder Material: Tofacitinib impurity N Formelmasse: 245.164 InChI-Formel: InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m0/s1 IUPAC-Name: N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine Summenformel: C13H19N5 Molekulargewicht (g/mol): 245.32 Empfohlene Lagerung: -20°C SMILES: C[C@H]1CCNC[C@H]1N(C)c2ncnc3[nH]ccc23 Synonym: N-Methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine

Chemischer Name oder Material Tofacitinib impurity N
IUPAC-Name N-methyl-N-[(3S,4S)-4-methylpiperidin-3-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS 1260614-73-0
Empfohlene Lagerung -20°C
Molekulargewicht (g/mol) 245.32
Synonym N-Methyl-N-((3S,4S)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
SMILES C[C@H]1CCNC[C@H]1N(C)c2ncnc3[nH]ccc23
Summenformel C13H19N5
InChI-Formel InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m0/s1
Formelmasse 245.164
5

6-Chloro-7-deazapurine, TRC

CAS: 3680-69-1 Summenformel: C6 H4 Cl N3 Molekulargewicht (g/mol): 153.57 Synonym: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (6CI, 8CI, ACI),1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (7CI, 9CI),4-Chloro-7H-pyrrolo[2,3-d]pyrimidine (ACI),4-Chloro-1H-pyrrolo[2,3-d]pyrimidine,4-Chloro-7H-pyrrolo[2,3-d]pyrimidin,4-Chloropyrrolo[2,3-d]pyrimidine,6-Chloro-7-deazapurine,NSC 64952 IUPAC-Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine SMILES: Clc1ncnc2[nH]ccc12

IUPAC-Name 4-chloro-7H-pyrrolo[2,3-d]pyrimidine
CAS 3680-69-1
Molekulargewicht (g/mol) 153.57
SMILES Clc1ncnc2[nH]ccc12
Synonym 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (6CI, 8CI, ACI),1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro- (7CI, 9CI),4-Chloro-7H-pyrrolo[2,3-d]pyrimidine (ACI),4-Chloro-1H-pyrrolo[2,3-d]pyrimidine,4-Chloro-7H-pyrrolo[2,3-d]pyrimidin,4-Chloropyrrolo[2,3-d]pyrimidine,6-Chloro-7-deazapurine,NSC 64952
Summenformel C6 H4 Cl N3
6

9-Deazaguanine, TRC

CAS: 65996-58-9 Summenformel: C6 H6 N4 O Molekulargewicht (g/mol): 150.14 IUPAC-Name: 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one SMILES: NC1=Nc2cc[nH]c2C(=O)N1

IUPAC-Name 2-amino-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
CAS 65996-58-9
Molekulargewicht (g/mol) 150.14
SMILES NC1=Nc2cc[nH]c2C(=O)N1
Summenformel C6 H6 N4 O
7

2-Chloro-6-methoxy-7-deazapurine, TRC

CAS: 96022-77-4 Summenformel: C7 H6 Cl N3 O Molekulargewicht (g/mol): 183.6 IUPAC-Name: 2-chloro-4-methoxy-3H-pyrrolo[2,3-d]pyrimidine SMILES: COc1[nH]c(Cl)nc2nccc12

IUPAC-Name 2-chloro-4-methoxy-3H-pyrrolo[2,3-d]pyrimidine
CAS 96022-77-4
Molekulargewicht (g/mol) 183.6
SMILES COc1[nH]c(Cl)nc2nccc12
Summenformel C7 H6 Cl N3 O
8

6,7-Dihydro-5H-Pyrrolo-[3,4-d]-Pyrimidin-Dihydrochlorid, 95 %, Acros Organics™

CAS: 157327-51-0 Summenformel: C6H7N3·2ClH Molekulargewicht (g/mol): 194.06 InChI-Schlüssel: VGQSNQPVXPPLEH-UHFFFAOYSA-N Synonym: 6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochloride,5h,6h,7h-pyrrolo 3,4-d pyrimidine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine 2hcl,6,7-dihydro-5h-pyrrolo-3,4-d-pyrimidine dihydrochloride,4-d pyrimidine hydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidinedihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochl,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-, hydrochloride,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-,dihydrochloride,5h-pyrrolo 3,4-d pyrimidine, 6,7-dihydro-, hydrochloride 1:2 PubChem CID: 44182365 IUPAC-Name: 6,7-Dihydro-5H-Pyrrolo[3,4-d]Pyrimidin;Dihydrochlorid SMILES: C1C2=CN=CN=C2CN1.Cl.Cl

InChI-Schlüssel VGQSNQPVXPPLEH-UHFFFAOYSA-N
IUPAC-Name 6,7-Dihydro-5H-Pyrrolo[3,4-d]Pyrimidin;Dihydrochlorid
PubChem CID 44182365
CAS 157327-51-0
Molekulargewicht (g/mol) 194.06
SMILES C1C2=CN=CN=C2CN1.Cl.Cl
Synonym 6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochloride,5h,6h,7h-pyrrolo 3,4-d pyrimidine dihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine 2hcl,6,7-dihydro-5h-pyrrolo-3,4-d-pyrimidine dihydrochloride,4-d pyrimidine hydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidinedihydrochloride,6,7-dihydro-5h-pyrrolo 3,4-d pyrimidine dihydrochl,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-, hydrochloride,5h-pyrrolo 3,4-d pyrimidine,6,7-dihydro-,dihydrochloride,5h-pyrrolo 3,4-d pyrimidine, 6,7-dihydro-, hydrochloride 1:2
Summenformel C6H7N3·2ClH