Chemical identity

Beclometasone Dipropionate EP Impurity F/Dipropionate 6α Bromo

CAS 887130-69-0 · C28H36BrClO7

01Identity

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

Lazychem IDLC-07728
PubChem CID71314215
NameBeclometasone Dipropionate EP Impurity F/Dipropionate 6α Bromo
CAS RN887130-69-0
Molecular formulaC28H36BrClO7
Molecular weight599.94
IUPAC name6α-bromo-9-chloro-11β-hydroxy-16β-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
InChIKeyBSGQBFGKJSUQPK-DXABFYDXSA-N

02Structure identifiers

2D structurePubChem CID 71314215
Two-dimensional chemical structure of Beclometasone Dipropionate EP Impurity F/Dipropionate 6α Bromo, CAS 887130-69-0
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 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)OCC(=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)Br)Cl)O)C)C)OC(=O)CC
InChINot listed
Formula from structureC28H36BrClO7
Molecular weight from structure599.94

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 887130-69-0 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 887130-69-0 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

Beclometasone

View API and impurity family

Other names

  • Beclometasone Dipropionate EP Impurity F
  • Beclomethasone Dipropionate 6α Bromo
  • 6alpha-Bromo-beclomethasone dipropionate
  • 887130-69-0
  • 6a-Bromo Beclomethasone Dipropionate
  • UNII-BL5X7EQH6W
  • BL5X7EQH6W
  • Beclomethasone dipropionate impurity F
  • [2-[(6S,8S,9R,10S,11S,13S,14S,16S,17R)-6-bromo-9-chloro-11-hydroxy-10,13,16-trimethyl-3-oxo-17-propanoyloxy-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] propanoate
  • 6alpha-Bromo-9-chloro-11beta-hydroxy-16beta-methyl-3,20-dioxopregna-1,4-diene-17,21-diyl dipropanoate
  • Pregna-1,4-diene-3,20-dione, 6-bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-, (6alpha,11beta,16beta)-
  • (6a,11ss,16ss)-6-Bromo-9-chloro-11-hydroxy-16-methyl-17,21-bis(1-oxopropoxy)-pregna-1,4-diene-3,20-dione (9CI)

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