Chemical identity

Atorvastatin EP Impurity D (Impurity D1)

CAS 148146-51-4 · C26H22FNO4

01Identity

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

Lazychem IDLC-07017
PubChem CID11976726
NameAtorvastatin EP Impurity D (Impurity D1)
CAS RN148146-51-4
Molecular formulaC26H22FNO4
Molecular weight431.46 g/mol
IUPAC name(2E,3E)-3-(4-fIuorobenzoyI)-2-(2-methyIpropanoyI)-N,3-diphenyIoxirane-2-carboxamide
InChIKeyAAEQXEDPVFIFDK-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 11976726
Two-dimensional chemical structure of Atorvastatin EP Impurity D (Impurity D1), CAS 148146-51-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres2
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)C(=O)C1(C(O1)(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)F)C(=O)NC4=CC=CC=C4
InChINot listed
Formula from structureC26H22FNO4
Molecular weight from structure431.46 g/mol

03Stereochemistry

The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres2Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 4Before 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 148146-51-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 148146-51-4 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

Atorvastatin

View API and impurity family

Other names

  • Atorvastatin Epoxydione Impurity
  • Atorvastatin Related Compound D
  • Atorvastatin Epoxide
  • Atorvastatin EP impurity D /Epoxide /Atorvastatin Related Compound D
  • 3-(4-Fluorobenzoyl)-2-(2-methylpropyl)-N,3-diphenyloxirane-2-carboxamide
  • Atorvastatin oxirane Impurity

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