2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride CAS 1269152-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1269152-70-6
Molecular FormulaC10H8ClNO2S2
Molecular Weight273.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride CAS 1269152-70-6 chemical structure

Description

As a certified reference material (CRM), 2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride 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.

2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride (CAS 1269152-70-6) is a high-purity analytical reference standard with the molecular formula C10H8ClNO2S2 and a molecular weight of 273.76 g/mol.

The molecular framework of 2-(3-methylphenyl)-1,3-thiazole-4-sulfonyl chloride (C10H8ClNO2S2) 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.

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 FormulaC10H8ClNO2S2
Molecular Weight273.76 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms2

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