4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide CAS 827013-98-9

Purity 97%+In StockPharmaceutical Standards
CAS No.827013-98-9
Molecular FormulaC21H20ClN3O3S
Molecular Weight429.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide CAS 827013-98-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide.

4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide (CAS 827013-98-9), molecular formula C21H20ClN3O3S and molecular weight 429.92 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide (C21H20ClN3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 429.92 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), 4-Chloro-3-(N-(2,5-dimethylphenyl)sulfamoyl)-N-(pyridin-2-ylmethyl)benzamide 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 FormulaC21H20ClN3O3S
Molecular Weight429.92 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms3
Sulfur Atoms1

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