Chemical identity

Drospirenone EP Impurity H

CAS 932388-89-1 · C24H31ClO3

01Identity

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

Lazychem IDLC-13571
PubChem CID71314745
NameDrospirenone EP Impurity H
CAS RN932388-89-1
Molecular formulaC24H31ClO3
Molecular weight403.0 g/mol
IUPAC name7β-(chloromethyl)-3-oxo-15α,16α-dihydro-3′H-cyclopropa[15,16]pregn-4-ene-21,17-carbolactone
InChIKeyYGBFZJNESAZJNB-WUVPQEDYSA-N

02Structure identifiers

Two-dimensional chemical structure of Drospirenone EP Impurity H, CAS 932388-89-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 6 rings, includes aliphatic carbon, has 9 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres9
Unassigned stereocentres0
Ring count6
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC[C@]12CCC(=O)C=C1C[C@@H]([C@@H]3[C@@H]2CC[C@]4([C@H]3[C@@H]5C[C@@H]5[C@]46CCC(=O)O6)C)CCl
InChINot listed
Formula from structureC24H31ClO3
Molecular weight from structure403.0 g/mol

03Stereochemistry

The published structure contains 9 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres9Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 512Before symmetry reduction

Published same-connectivity configurations

2 records

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.

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 932388-89-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 932388-89-1 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

Drospirenone

View API and impurity family

Other names

  • 7-Chloromethyl
  • 17R-Drospirenone 7-Chloromethyl
  • 17-epidrospirenone
  • 7-Chloromethyl 17-epidrospirenone
  • 932388-89-1
  • Drospirenone impurity H [EP]
  • UNII-A9G24226Q5
  • 3'-Chloro-3',6-seco-17-epidrospirenone
  • A9G24226Q5
  • DTXSID50239343
  • 3'H-Cyclopropa(15,16)pregna-4,15-diene-21-carboxylic acid, 7-(chloromethyl)-15,16-dihydro-17-hydroxy-3-oxo-, gamma-lactone, (7beta,15alpha,16alpha)-
  • DROSPIRENONE IMPURITY H [EP IMPURITY]

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