Chemical identity

15-Epicloprostenol

CAS 54276-22-1 · C₂₂H₂₉ClO₆

01Identity

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

Lazychem IDLC-04194
PubChem CID13470393
Name15-Epicloprostenol
CAS RN54276-22-1
Molecular formulaC₂₂H₂₉ClO₆
Molecular weight424.92 g/mol
IUPAC name(5Z)-7-[(1R,2R,3R,5S)-2-[(1E,3S)-4-(3-Chlorophenoxy)-3-hydroxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoic Acid
InChIKeyVJGGHXVGBSZVMZ-HBWANGNJSA-N

02Structure identifiers

2D structurePubChem CID 13470393
Two-dimensional chemical structure of 15-Epicloprostenol, CAS 54276-22-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 5 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres5
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1[C@@H]([C@@H]([C@H]([C@@H]1O)/C=C/[C@@H](COC2=CC(=CC=C2)Cl)O)C/C=C\CCCC(=O)O)O
InChINot listed
Formula from structureC₂₂H₂₉ClO₆
Molecular weight from structure424.92 g/mol

03Stereochemistry

The published structure contains 5 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres5Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 32Before symmetry reduction

Published same-connectivity configurations

5 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 54276-22-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 54276-22-1 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

Cloprostenol

View API and impurity family

Other names

  • (+)-15-epi Cloprostenol
  • Epimer
  • D-Cloprostenol
  • (+)-15(S)-Cloprostenol
  • 54276-22-1
  • (Z)-7-[(1R,2R,3R,5S)-2-[(E,3S)-4-(3-chlorophenoxy)-3-hydroxybut-1-enyl]-3,5-dihydroxycyclopentyl]hept-5-enoic acid
  • 40665-93-8
  • C22H29ClO6
  • 16-(3-chlorophenoxy)-17,18,19,20-tetranorprostaglandin F2 alpha
  • orb3143445
  • rel-(Z)-7-((1R,2R,3R,5S)-2-((S,E)-4-(3-Chlorophenoxy)-3-hydroxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
  • MFCD09842895

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