Chemical identity

Clobetasone Butyrate EP Impurity A / Clobetasone

CAS 54063-32-0 · C22H26ClFO4

01Identity

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

Lazychem IDLC-11173
PubChem CID71387
NameClobetasone Butyrate EP Impurity A / Clobetasone
CAS RN54063-32-0
Molecular formulaC22H26ClFO4
Molecular weight408.89 g/mol
IUPAC name21-chloro-9-fluoro-17-hydroxy-16β-methylpregna-1,4- diene-3,11,20-trione
InChIKeyXXIFVOHLGBURIG-OZCCCYNHSA-N

02Structure identifiers

2D structurePubChem CID 71387
Two-dimensional chemical structure of Clobetasone Butyrate EP Impurity A / Clobetasone, CAS 54063-32-0
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, contains at least one halogen atom. 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@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3(C(=O)C[C@@]2([C@]1(C(=O)CCl)O)C)F)C
InChINot listed
Formula from structureC22H26ClFO4
Molecular weight from structure408.89 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 54063-32-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 54063-32-0 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

Clobetasone

View API and impurity family

Other names

  • Clobetasone
  • Clobetasone Butyrate EP Impurity A
  • 54063-32-0
  • Clobetasona
  • Clobetasonum
  • Clobetasone [INN:BAN]
  • Clobetasonum [INN-Latin]
  • UNII-LT69WY1J6D
  • Clobetasona [INN-Spanish]
  • (8S,9R,10S,13S,14S,16S,17R)-17-(2-chloroacetyl)-9-fluoro-17-hydroxy-10,13,16-trimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
  • LT69WY1J6D
  • Clobetasone (INN)

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