Chemical identity

5α-Androstan-3β-ol

CAS 1224-92-6 · C19H32O

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-03599
PubChem CID92877
Name5α-Androstan-3β-ol
CAS RN1224-92-6
Molecular formulaC19H32O
Molecular weight276.46 g/mol
IUPAC name(3S,5S,8S,9S,10S,13S,14S)-10,13-Dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-ol
InChIKeyDJTOLSNIKJIDFF-LOVVWNRFSA-N

02Structure identifiers

2D structurePubChem CID 92877
Two-dimensional chemical structure of 5α-Androstan-3β-ol, CAS 1224-92-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aliphatic carbon, has 7 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres7
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@@]12CCC[C@H]1[C@@H]3CC[C@H]4C[C@H](CC[C@@]4([C@H]3CC2)C)O
InChINot listed
Formula from structureC19H32O
Molecular weight from structure276.46 g/mol

03Stereochemistry

The published structure contains 7 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres7Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 128Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 1224-92-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1224-92-6 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Androstanolone

View associated product family

Other names

  • Androstan-3-ol
  • 3?-Hydroxy-5?-androstane
  • 5alpha-Androstan-3beta-ol
  • 1224-92-6
  • 5a-androstan-3b-ol
  • Androstanol
  • 3beta-Hydroxy-5alpha-androstane
  • DTXSID4036514
  • Androstan-3-ol, (3.beta.,5.alpha.)-
  • CHEMBL198053
  • (3S,5S,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol
  • NSC-50887

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources