Products 2102935-76-0

CAS 2102935-76-0 appears in our catalog under these names: Dutasteride EP Impurity E (Dutasteride 17-alpha-epimer), Dutasteride EP impurity E. Offered by: Chemat Brand, Biosynth. Available pack sizes: on request, 1mg, 0,5mg, 2mg, 10mg, 5mg.

Dutasteride EP Impurity E (Dutasteride 17-alpha-epimer)
Chemat Brand
  • size: on request
  • Variants: 2
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Dutasteride EP impurity E
Biosynth
  • size: 1mg, 0,5mg, 2mg, 10mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

(1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide (CAS 2102935-76-0) is a chemical compound with the molecular formula C27H30F6N2O2 and a molecular weight of 528.5 g/mol. IUPAC name: (1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide. InChIKey: JWJOTENAMICLJG-UWKVNAJESA-N.

Identity
Molecular formulaC27H30F6N2O2
Molecular weight528.5 g/mol
IUPAC name(1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
InChIKeyJWJOTENAMICLJG-UWKVNAJESA-N
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@H]2C(=O)NC4=C(C=CC(=C4)C(F)(F)F)C(F)(F)F)CC[C@@H]5[C@@]3(C=CC(=O)N5)C

Computed by PubChem (NCBI)

Synonyms: 17a-Dutasteride, Dutasteride EP impurity E, 17alpha-Dutasteride, Dutasteride EP Impurity E (Dutasteride 17-alpha-epimer), Dutasteride Impurity 42, Dutasteride impurity E [EP], JWJOTENAMICLJG-UWKVNAJESA-N, DUTASTERIDE IMPURITY E [EP IMPURITY], Dutasteride EP Impurity E(Relative stereochemistry)
Related forms of this compound
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2
(1S,3aS,3bS,5aS,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N-[2,4,5-trideuterio-3,6-bis(trifluoromethyl)phenyl]-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2
(1R,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2
(1S,3aS,3bS,5aR,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-trien-1-yl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2
Isomers (same molecular formula)
(1S,3aS,3bS,9aR,9bS,11aS)-N-[2,5-bis(trifluoromethyl)phenyl]-9a,11a-dimethyl-7-oxo-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide C27H30F6N2O2