Methyl 4-Amino-3-(4-chlorophenyl)isothiazole-5-carboxylate CAS 82424-59-7

Purity 97%+In StockPharmaceutical Standards
CAS No.82424-59-7
Molecular FormulaC11H9ClN2O2S
Molecular Weight268.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 4-Amino-3-(4-chlorophenyl)isothiazole-5-carboxylate CAS 82424-59-7 chemical structure

Description

As a certified reference material (CRM), Methyl 4-Amino-3-(4-chlorophenyl)isothiazole-5-carboxylate 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.

Methyl 4-Amino-3-(4-chlorophenyl)isothiazole-5-carboxylate (CAS 82424-59-7) is a high-purity analytical reference standard with the molecular formula C11H9ClN2O2S and a molecular weight of 268.72 g/mol.

Methyl 4-Amino-3-(4-chlorophenyl)isothiazole-5-carboxylate (C11H9ClN2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC11H9ClN2O2S
Molecular Weight268.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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
CAS Registry Year (est.)1980
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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