Chemical identity

Chlormadinone Acetate EP Impurity K

CAS 425-51-4 · C23H30O4

01Identity

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

Lazychem IDLC-10438
PubChem CID200136
NameChlormadinone Acetate EP Impurity K
CAS RN425-51-4
Molecular formulaC23H30O4
Molecular weight370.49 g/mol
IUPAC name(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,3,8,9,10,11,12,13,14,15,16,17-dodecahydro-1H-cyclopenta [a]phenanthren-17-yl acetate
InChIKeyURXWVWVPMJSAJD-KOORYGTMSA-N

02Structure identifiers

2D structurePubChem CID 200136
Two-dimensional chemical structure of Chlormadinone Acetate EP Impurity K, CAS 425-51-4
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 6 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres6
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(=O)[C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C=CC4=CC(=O)CC[C@]34C)C)OC(=O)C
InChINot listed
Formula from structureC23H30O4
Molecular weight from structure370.49 g/mol

03Stereochemistry

The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres6Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 64Before 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 425-51-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 425-51-4 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

Chlormadinone

View API and impurity family

Other names

  • Δ6-Acetoxyprogesterone
  • Delta-6-Acetoxyprogesterone
  • 6,7-Dehydro-17a-acetoxy Progesterone
  • 17-(Acetyloxy)pregna-4,6-diene-3,20-dione
  • 17-Hydroxypregna-4,6-diene-3,20-dione Acetate
  • 17a-Acetoxypregna-4,6-diene-3,20-dione
  • 17a-Hydroxy-6- dehydroprogesterone Acetate
  • Melengestro Acetate
  • NSC 77897
  • Pregna-4,6-dien-17-ol-3,20-dione Acetate
  • ?6-Dehydro-17a-acetoxyprogesterone
  • 425-51-4

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