Catalogue No.

ACI-043809

Pack size

Max. 1 KG

Quantity

Quantity

Product Description

Additional information

Appearance

NA

Category
Pharmaceutical Impurity Standards
CAS No.

1648593-70-7

Catalogue No.

ACI-043809

Chemical Name

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1-[[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl]carbonyl]-1H-indeno[5,4-f]quinoline-7-carboxamide.

IUPAC Name

(4aR,4bS,6aS,7S,9aS,9bS,11aR)-N-[2,5-Bis(trifluoromethyl)phenyl]-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1-[[(4aR,4bS,6aS,7S,9aS,9bS,11aR)-2,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-4a,6a-dimethyl-2-oxo-1H-indeno[5,4-f]quinolin-7-yl]carbonyl]-1H-indeno[5,4-f]quinoline-7-carboxamide.

Melting Point

>190°C

Molecular Formula

C46H55F6N3O4

Molecular Weight

828

Shipping Condition

Ambient

Storage Condition

2-8°C

Synonyms

N-[2,5-Bis(trifluoromethyl)phenyl]-3-oxo-4-[3-oxo-4-aza-5a-androst-1-ene-17b-carbonyl]-4-aza-5a-androst-1-ene-17b-carboxamide

Therapeutic Category

5-alpha reductase inhibitor