(AlphaS,7aR)-2-Oxoclopidogrel CAS 1416696-48-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1416696-48-4
Molecular FormulaC16H22ClNO3S
Molecular Weight343.87 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(AlphaS,7aR)-2-Oxoclopidogrel CAS 1416696-48-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 343.87 g/mol gives (AlphaS,7aR)-2-Oxoclopidogrel distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(AlphaS,7aR)-2-Oxoclopidogrel (CAS 1416696-48-4), molecular formula C16H22ClNO3S and molecular weight 343.87 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (AlphaS,7aR)-2-Oxoclopidogrel (C16H22ClNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (AlphaS,7aR)-2-Oxoclopidogrel 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 FormulaC16H22ClNO3S
Molecular Weight343.87 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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