N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide CAS 379712-59-1

Purity 97%+In StockPharmaceutical Standards
CAS No.379712-59-1
Molecular FormulaC20H14Cl2FN3O3S2
Molecular Weight498.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide CAS 379712-59-1 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 N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide.

N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide (CAS 379712-59-1), molecular formula C20H14Cl2FN3O3S2 and molecular weight 498.38 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((2-Chloro-5-(N-(3-chlorophenyl)sulfamoyl)phenyl)carbamothioyl)-4-fluorobenzamide (C20H14Cl2FN3O3S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H14Cl2FN3O3S2
Molecular Weight498.38 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3
Sulfur Atoms2

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