5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate CAS 338399-02-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338399-02-3
Molecular FormulaC17H13ClN2O4S2
Molecular Weight408.88 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate CAS 338399-02-3 chemical structure

Description

The occurrence of 5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate is closely related to a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate (CAS 338399-02-3), a certified reference material (molecular formula C17H13ClN2O4S2, MW 408.88 g/mol) for analytical method development and quality control.

Structurally, 5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate (C17H13ClN2O4S2) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 408.88 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 5-Methyl-2-(pyridin-3-yl)-1,3-thiazol-4-yl 2-chloro-4-methanesulfonylbenzoate 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 FormulaC17H13ClN2O4S2
Molecular Weight408.88 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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