2-Hydroxy Atorvastatin tert-Butyl Ester CAS 1346599-89-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1346599-89-0
Molecular FormulaC37H43FN2O6
Molecular Weight630.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy Atorvastatin tert-Butyl Ester CAS 1346599-89-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 630.75 g/mol gives 2-Hydroxy Atorvastatin tert-Butyl Ester distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Hydroxy Atorvastatin tert-Butyl Ester (CAS 1346599-89-0), a certified reference material (molecular formula C37H43FN2O6, MW 630.75 g/mol) for analytical method development and quality control.

2-Hydroxy Atorvastatin tert-Butyl Ester (C37H43FN2O6) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

As a certified reference material (CRM), 2-Hydroxy Atorvastatin tert-Butyl Ester meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC37H43FN2O6
Molecular Weight630.75 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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