Chemical identity

9-Chloro Halobetasol Propionate

CAS 66852-61-7 · C25H31Cl2FO5

01Identity

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

Lazychem IDLC-04046
PubChem CID71587233
Name9-Chloro Halobetasol Propionate
CAS RN66852-61-7
Molecular formulaC25H31Cl2FO5
Molecular weight501.42 g/mol
IUPAC name9,21-Dichloro-6A,-fluoro-11B,17-dihydroxy-16B-methylpregna-1,4-diene-3,20-dione 17-propionate
InChIKeyDRPFKMAMNGPPDJ-LICBFIPMSA-N

02Structure identifiers

2D structurePubChem CID 71587233
Two-dimensional chemical structure of 9-Chloro Halobetasol Propionate, CAS 66852-61-7
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 9 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres9
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCC(=O)O[C@@]1([C@H](C[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@@H](C4=CC(=O)C=C[C@@]43C)F)Cl)O)C)C)C(=O)CCl
InChINot listed
Formula from structureC25H31Cl2FO5
Molecular weight from structure501.42 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

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 66852-61-7 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 66852-61-7 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

Halobetasol Propionate

View API and impurity family

Other names

  • 9α-Chloro-9-desfluoro Halobetasol 17-Propionate
  • (6α,11β,16β)-9,21-Dichloro-6-fluoro-11-hydroxy-16-methyl-17-(1-oxopropoxy)pregna-1,4-diene-3,20-dione
  • (6S,8S,9R,10S,11S,13S,14S,16S,17R)-9-Chloro-17-(2-chloroacetyl)-6-fluoro-11-hydroxy-10,13,16-trimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl Propionate
  • 9-Chloro halobetasol propionate, 9,21-Dichloro-6A,-fluoro-11B,17-dihydroxy-16B-methylpregna-1,4-diene-3,20-dione 17-propionate (USP)
  • 9-Chloro halobetasol propionate
  • 66852-61-7
  • UNII-7P6H3332RL
  • 7P6H3332RL
  • DTXSID50216977
  • CGP-15900
  • 9,21-DICHLORO-6.ALPHA.,-FLUORO-11.BETA.,17-DIHYDROXY-16.BETA.-METHYLPREGNA-1,4-DIENE-3,20-DIONE 17-PROPIONATE
  • PREGNA-1,4-DIENE-3,20-DIONE, 9,21-DICHLORO-6-FLUORO-11-HYDROXY-16-METHYL-17-(1-OXOPROPOXY)-, (6.ALPHA.,11.BETA.,16.BETA.)-

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