Chemical identity

Ciprofibrate EP Impurity E / Ciprofibrate Ethyl Ester

CAS 52179-28-9 · C15H18Cl2O3

01Identity

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

Lazychem IDLC-10804
PubChem CID92282818
NameCiprofibrate EP Impurity E / Ciprofibrate Ethyl Ester
CAS RN52179-28-9
Molecular formulaC15H18Cl2O3
Molecular weight317.21 g/mol
IUPAC nameEthyl 2-[4-[(1RS)-2,2-dichlorocyclopropyl]phenoxy]-2-methylpropanoate
InChIKeyUHYJTDLWNOQAFE-GFCCVEGCSA-N

02Structure identifiers

2D structurePubChem CID 92282818
Two-dimensional chemical structure of Ciprofibrate EP Impurity E / Ciprofibrate Ethyl Ester, CAS 52179-28-9
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 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCCOC(=O)C(C)(C)OC1=CC=C(C=C1)[C@H]2CC2(Cl)Cl
InChINot listed
Formula from structureC15H18Cl2O3
Molecular weight from structure317.21 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before 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 52179-28-9 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 52179-28-9 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

Ciprofibrate

View API and impurity family

Other names

  • Ciprofibrate EP Impurity E
  • Ciprofibrate Ethyl Ester
  • Ethyl 2-(4-(2,2-dichlorocyclopropyl)phenoxy)-2-methylpropanoate

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