Chemical identity

Delta-9(11)-Fluorometholone Acetate

CAS 130145-14-1 · C24H30O4

01Identity

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

Lazychem IDLC-15548
PubChem CID3083144
NameDelta-9(11)-Fluorometholone Acetate
CAS RN130145-14-1
Molecular formulaC24H30O4
Molecular weight382.50 g/mol
IUPAC name(6S,8S,10R,13S,14S,17R)-17-acetyl-6,10,13-Trimethyl-3-oxo-6,7,8,10,12,13,14,15,16,17-decahydro-3H-cyclopenta[a]phenanthren-17-yl acetate
InChIKeyKPGPDUKVGHPALY-MTCINIRFSA-N

02Structure identifiers

2D structurePubChem CID 3083144
Two-dimensional chemical structure of Delta-9(11)-Fluorometholone Acetate, CAS 130145-14-1
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
SMILESC[C@H]1C[C@H]2[C@@H]3CC[C@@]([C@]3(CC=C2[C@@]4(C1=CC(=O)C=C4)C)C)(C(=O)C)OC(=O)C
InChINot listed
Formula from structureC24H30O4
Molecular weight from structure382.50 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 130145-14-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 130145-14-1 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

Fluorometholone

View API and impurity family

Other names

  • Fluorometholone Impurity 2
  • Delta-9(11)-Fluorometholone Acetate
  • (6a)-17-(Acetyloxy)-6-methylpregna-1,4,9(11)-triene-3,20-dione
  • Pregna-1,4,9(11)-triene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6α)-
  • Fluorometholone Acetate, Delta 9(11)
  • 17a-Acetoxy-6a-methylpregna-1,4,9(11)-trien-3,20-dione (USP)
  • 6-Methyl-3,20-dioxo-1,4,9(11)-pregnatrien-17-acetate
  • 130145-14-1
  • 6-Mopta
  • Pregna-1,4,9(11)-triene-3,20-dione, 17-(acetyloxy)-6-methyl-, (6alpha)-
  • (6alpha)-17-(Acetyloxy)-6-methylpregna-1,4,9(11)-triene-3,20-dione
  • RefChem:914035

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