ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Pharmaceutical Intermediate/PUBCHEM_71315024
C23H27NO3
365.5 g/mol
Pharmaceutical Intermediate

(8R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carbonitrile

CAS1197900-95-0
Category
Pharmaceutical Intermediate
Compound Class
Steroid
Primary Use
Pharmaceutical Intermediate

This compound is a spirocyclic steroid derivative with a nitrile substituent, specifically designed as a pharmaceutical intermediate for the synthesis of aldosterone impurities. It is characterized by a pentacyclic ring system containing both an ester and an ether functionality, making it a key building block in steroid research and manufacturing.

steroid intermediate for aldosterone impurity synthesisresearch compound for steroid chemistry studies

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 1197900-95-0

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

ReferenceSame Category

2-Chloro-4-iodo-5-methylpyridine

CAS1197957-18-8

pharmaceutical intermediate

ReferenceSame Category

Ethyl 3-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propanoate

CAS1198615-84-7

pharmaceutical intermediate

ReferenceSame Category

Fmoc-D-(Me)Gly(Pentynyl)-OH

CAS1198791-56-8

pharmaceutical intermediate

ReferenceSame Category

Α-desphenyl-α-cyclohexenyl oxybutynin

CAS1199574-71-4

pharmaceutical intermediate

Referencesame scaffold

(7a,17a)-17-Hydroxy-3-oxo-pregna-4,9(11)-diene-7,21-dicarboxylicacid g-lactone methyl ester

CAS95716-70-4

pharmaceutical raw material

Identifiers
IUPAC Name

(8R,10S,13S,14S,17R)-10,13-dimethyl-3,5'-dioxospiro[2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthrene-17,2'-oxolane]-7-carbonitrile

InChIKey

WNGVOIAMSWIYGK-SZWUIVRNSA-N

SMILES

C[C@]12CCC(=O)C=C1CC([C@@H]3C2=CC[C@]4([C@H]3CC[C@@]45CCC(=O)O5)C)C#N

Synonyms (4)

—