CAS 154387-62-9: (4aR,4bS,6aS,7S,9aS,9bS,11S,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide

Description: The chemical substance with the name "(4aR,4bS,6aS,7S,9aS,9bS,11S,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide" and CAS number "154387-62-9" is a complex organic compound characterized by its intricate polycyclic structure, which includes multiple chiral centers contributing to its stereochemistry. This compound features a quinoline core fused with an indene moiety, indicating potential biological activity, particularly in medicinal chemistry. The presence of a carboxamide functional group suggests it may exhibit hydrogen bonding capabilities, influencing its solubility and reactivity. Additionally, the dimethyl and hydroxy substituents may enhance its pharmacological properties. The stereochemical configuration implies that the compound could have specific interactions with biological targets, making it of interest in drug development. Overall, its unique structural features and functional groups position it as a potentially valuable compound in various chemical and pharmaceutical applications.

Formula: C₂₃H₃₆N₂O₃

InChI: InChI=1S/C23H36N2O3/c1-21(2,3)25-20(28)16-7-6-14-13-12-17(26)19-23(5,11-9-18(27)24-19)15(13)8-10-22(14,16)4/h9,11,13-17,19,26H,6-8,10,12H2,1-5H3,(H,24,27)(H,25,28)/t13-,14-,15-,16+,17-,19+,22-,23+/m0/s1

InChI key: InChIKey=VRADRJBKILTRPZ-XLGSXJLYSA-N

SMILES: O=C1C=CC2(C)C(N1)C(O)CC3C2CCC4(C)C(C(=O)NC(C)(C)C)CCC34

Synonyms:

• (4aR,4bS,6aS,7S,9aS,9bS,11S,11aS)-N-(1,1-Dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinoline-7-carboxamide
• 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-, (4aR,4bS,6aS,7S,9aS,9bS,11S,11aS)-
• 1H-Indeno[5,4-f]quinoline-7-carboxamide, N-(1,1-dimethylethyl)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-11-hydroxy-4a,6a-dimethyl-2-oxo-, [4aR-(4aα,4bβ,6aα,7α,9aβ,9bα,11β,11aβ)]-
• 4-Azaandrost-1-ene-17-carboxamide, N-(1,1-dimethylethyl)-6-hydroxy-3-oxo-, (5α,6α,17β)-
• 6a-Hydroxy Finasteride
• 6α-Hydroxyfinasteride

Dutasteride Impurity 16 (6a-Hydroxy Finasteride)

CAS: 154387-62-9

• Formula: C₂₃H₃₆N₂O₃
• Molecular weight: 388.55

6α-Hydroxy Finasteride

CAS: 154387-62-9

• Formula: C₂₃H₃₆N₂O₃
• Color and Shape: Neat
• Molecular weight: 388.54