Chemical identity

Atorvastatin FX1 Impurity/ Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog/ Atorvastatin Degradation Product - ATV-FX1/ Atorvastatin Cyclic Fluorophenyl Impurity

CAS 873950-18-6 · C33H35FN2O7

01Identity

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

Lazychem IDLC-07046
PubChem CID58965132
NameAtorvastatin FX1 Impurity/ Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog/ Atorvastatin Degradation Product - ATV-FX1/ Atorvastatin Cyclic Fluorophenyl Impurity
CAS RN873950-18-6
Molecular formulaC33H35FN2O7
Molecular weight590.64 g/mol
IUPAC name1b-(4-Fluorophenyl)hexahydro-β,7-dihydroxy-7-(1-methylethyl)-1a-phenyl-7a-[(phenylamino)carbonyl]-3H-oxireno[3,4]pyrrolo[2,1-b][1,3]oxazine-3-butanoic acid
InChIKeyMVZMCOIMLLJPJD-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Atorvastatin FX1 Impurity/ Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog/ Atorvastatin Degradation Product - ATV-FX1/ Atorvastatin Cyclic Fluorophenyl Impurity, CAS 873950-18-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 6 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 stereocentres6
Ring count6
Secondary amines0
Tertiary amines1
N-methyl amine sites0
SMILESCC(C)C1(C2(C(O2)(C3(N1CCC(O3)CC(CC(=O)O)O)C4=CC=C(C=C4)F)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6)O
InChINot listed
Formula from structureC33H35FN2O7
Molecular weight from structure590.64 g/mol

03Stereochemistry

The published structure contains 0 defined and 6 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres6Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 64Before 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 873950-18-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 873950-18-6 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 FX1 Impurity
  • Atorvastatin Degradation Product - ATV-FX1
  • Atorvastatin Cyclic Fluorophenyl Impurity
  • 4-(1B-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid
  • Atorvastatin Epoxy Pyrrolooxazin 7-Hydroxy Analog

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