Azilsartan Impurity 10 CAS 5368-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.5368-01-4
Molecular FormulaC5H7ClO3
Molecular Weight150.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Azilsartan Impurity 10 CAS 5368-01-4 chemical structure

Description

The occurrence of Azilsartan Impurity 10 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Azilsartan Impurity 10 (CAS 5368-01-4), molecular formula C5H7ClO3 and molecular weight 150.56 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C5H7ClO3, Azilsartan Impurity 10 contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 150.56 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Azilsartan Impurity 10 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.

Physical & Chemical Properties

Molecular FormulaC5H7ClO3
Molecular Weight150.56 g/mol
Purity97%+
StorageStore at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1958
Halogen ContentCl-containing

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