CAS RN 164656-23-9

IUPAC Name: (4aR,6aS,7S,9aS,9bS,11aR)-N-[2,5-bis(trifluoromethyl)phenyl]-4a,6a-dimethyl-2-oxo-1H,2H,4aH,4bH,5H,6H,6aH,7H,8H,9H,9aH,9bH,10H,11H,11aH-indeno[5,4-f]quinoline-7-carboxamide

Synonyme: dutasteride

Molekulargewicht (g/mol): 528.54

Summenformel: C27H30F6N2O2

InChi Key: JWJOTENAMICLJG-VYZSUTEISA-N

SMILES: C[C@]12CCC3[C@@H](CC[C@H]4NC(=O)C=C[C@]34C)[C@@H]1CC[C@@H]2C(=O)NC1=CC(=CC=C1C(F)(F)F)C(F)(F)F

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Thermo Scientific Chemicals Dutasterid, 99 %

CAS: 164656-23-9 Summenformel: C₂₇H₃₀F₆N₂O₂ Molekulargewicht (g/mol): 528.53 InChI-Schlüssel: JWJOTENAMICLJG-QWBYCMEYSA-N Synonym: dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan PubChem CID: 6918296 ChEBI: CHEBI:521033 IUPAC-Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid SMILES: CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C

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InChI-Schlüssel	JWJOTENAMICLJG-QWBYCMEYSA-N
IUPAC-Name	(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-Bis(trifluormethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]chinolin-1-carboxamid
PubChem CID	6918296
CAS	164656-23-9
ChEBI	CHEBI:521033
Molekulargewicht (g/mol)	528.53
SMILES	CC12CCC3C(C1CCC2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CCC5C3(C=CC(=O)N5)C
Synonym	dutasteride,avodart,avolve,duagen,unii-o0j6xjn02i,avodart tn,o0j6xjn02i,dutasteride jan/usan/inn,5alpha,17beta-n-2,5-bis trifluoromethyl phenyl-3-oxo-4-azaandrost-1-ene-17-carboxamide,dutasteride usan
Summenformel	C₂₇H₃₀F₆N₂O₂

CAS RN 164656-23-9

CAS RN 164656-23-9

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