Atorvastatin 3-Isopropyl Ether tert-Butyl Ester CAS 1797009-04-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1797009-04-1
Molecular FormulaC40H49FN2O5
Molecular Weight656.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Atorvastatin 3-Isopropyl Ether tert-Butyl Ester CAS 1797009-04-1 chemical structure

Description

CATO manufactures Atorvastatin 3-Isopropyl Ether tert-Butyl Ester under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

CATO supplies Atorvastatin 3-Isopropyl Ether tert-Butyl Ester (CAS 1797009-04-1), a certified reference material (molecular formula C40H49FN2O5, MW 656.83 g/mol) for analytical method development and quality control.

Atorvastatin 3-Isopropyl Ether tert-Butyl Ester (C40H49FN2O5) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC40H49FN2O5
Molecular Weight656.83 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.)1994
Halogen ContentF-containing
Nitrogen Atoms2

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