Allyl Ester of Atorvastatin Cyclic (Isopropyl) Impurity CAS 1316295-72-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1316295-72-3
Molecular FormulaC36H39FN2O7
Molecular Weight630.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Allyl Ester of Atorvastatin Cyclic (Isopropyl) Impurity CAS 1316295-72-3 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies Allyl Ester of Atorvastatin Cyclic (Isopropyl) Impurity (CAS 1316295-72-3), a certified reference material (molecular formula C36H39FN2O7, MW 630.70 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Allyl Ester of Atorvastatin Cyclic (Isopropyl) Impurity is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 630.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC36H39FN2O7
Molecular Weight630.70 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms2

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