Acotiamide Impurity 35 CAS CATO-C4X-111435

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.CATO-C4X-111435
Molecular FormulaC19H26N4O5S
Molecular WeightN/A
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Acotiamide Impurity 35 CAS CATO-C4X-111435 chemical structure

Description

CATO manufactures Acotiamide Impurity 35 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 Acotiamide Impurity 35 (CAS CATO-C4X-111435), a pharmacopoeial impurity reference standard (molecular formula C19H26N4O5SHBr, MW 503.41 g/mol) used for the identification and quantification of trace impurities in APIs.

Based on its molecular formula C19H26N4O5SHBr, Acotiamide Impurity 35 contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 503.41 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

Physical & Chemical Properties

Molecular FormulaC19H26N4O5S HBr
Molecular Weight503.41 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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