ABC00240AV

Atorvastatin Pyrrolidone Lactone

Atorvastatin Pyrrolidone Lactone is a fluorinated pyrrolidone lactone derivative arising from structural modification of the parent Atorvastatin scaffold. Its core features a five-membered pyrrolidone ring fused to a lactone moiety, with a substituted phenyl group bearing a trifluoromethyl and hydroxyimino functionalities. This impurity diverges from Atorvastatin through ring expansion and oxidation of the pyrrole core, resulting in a stable cyclic amide-ester hybrid. It serves as a specific degradation byproduct in stability-indicating HPLC methods for Atorvastatin formulations.

On Request
Molecular Formula C33H33FN2O5
Molecular Weight 556.6000
CAS Number 906552-19-0 โœ“ Verified
Purity N/A
Product Type API Impurity
Parent Drug Atorvastatin
Lead Time On Request
IUPAC Name 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-2-oxo-N,4-diphenyl-3-propan-2-ylpyrrole-3-carboxamide
Official Reference Standards
Std Catalog # Quantity Price
USP 1A00820 โ†— 25 mg USD 3000.00

๐Ÿ“ Synonyms

906552-19-0 5-(4-Fluorophenyl)-1-(2-((2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl)ethyl)-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide 5-(4-Fluorophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide 5-(4-Fluprophenyl)-1-{2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl}-3-isopropyl-2-oxo-N,4-diphenyl-2,3-dihydro-1H-pyrrole-3-carboxamide; Atorvastatin Pyrrolidone Lactone Atorvastatin Impurity 15 Q52MN3PML5 1H-Pyrrole-3-carboxamide, 5-(4-fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]- 5-(4-Fluorophenyl)-2,3-dihydro-3-(1-methylethyl)-2-oxo-N,4-diphenyl-1-[2-[(2R,4R)-tetrahydro-4-hydroxy-6-oxo-2H-pyran-2-yl]ethyl]-1H-pyrrole-3-carboxamide

๐Ÿ”ฌ Chemical Identifiers

CC(C)C1(C(=C(N(C1=O)CC[C@@H]2C[C@H](CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
InChI=1S/C33H33FN2O5/c1-21(2)33(31(39)35-25-11-7-4-8-12-25)29(22-9-5-3-6-10-22)30(23-13-15-24(34)16-14-23)36(32(33)40)18-17-27-19-26(37)20-28(38)41-27/h3-16,21,26-27,37H,17-20H2,1-2H3,(H,35,39)/t26-,27-,33?/m1/s1
CDPXSOFITIJKIM-OMKZWDOSSA-N

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