Chemical identity

Difluprednate Difluoro Diacetate

CAS 60864-46-2 · C25H30F2O7

01Identity

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

Lazychem IDLC-12908
PubChem CID12788349
NameDifluprednate Difluoro Diacetate
CAS RN60864-46-2
Molecular formulaC25H30F2O7
Molecular weight480.49 g/mol
IUPAC name2-((6R,8S,9R,10S,11S,13S,14S,17R)-17-acetoxy-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate
InChIKeyRWKMFNKALGKSFN-CYBFZDFUSA-N

02Structure identifiers

2D structurePubChem CID 12788349
Two-dimensional chemical structure of Difluprednate Difluoro Diacetate, CAS 60864-46-2
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 8 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres8
Unassigned stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(=O)OCC(=O)[C@]1(CC[C@@H]2[C@@]1(C[C@@H]([C@]3([C@H]2C[C@H](C4=CC(=O)C=C[C@@]43C)F)F)O)C)OC(=O)C
InChINot listed
Formula from structureC25H30F2O7
Molecular weight from structure480.49 g/mol

03Stereochemistry

The published structure contains 8 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres8Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 256Before 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 60864-46-2 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 60864-46-2 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

Difluprednate

View API and impurity family

Other names

  • 6beta,9-Difluoro-11beta,17,21-trihydroxypregna-1,4-diene-3,20-dione 17,21-di(acetate)
  • 60864-46-2
  • EINECS 262-486-2
  • ELV2KQ8KHF
  • Fluocinonide Impurity 20
  • CHEMBL3250141
  • DTXSID90209707
  • NS00087597
  • Difluoroprednisolone 17,21-diacetate, (6beta,9alpha-)-
  • 17,21-Bis(acetyloxy)-6beta,9-difluoro-11beta-hydroxypregna-1,4-diene-3,20-dione
  • 6,9-Difluoro-11-hydroxy-3,20-dioxo-6beta,11beta-pregna-1,4-diene-17,21-diyl diacetate
  • 2-((6R,8S,9R,10S,11S,13S,14S,17R)-17-acetoxy-6,9-difluoro-11-hydroxy-10,13-dimethyl-3-oxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate

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