4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid CAS 923812-64-0

Purity 97%+In StockPharmaceutical Standards
CAS No.923812-64-0
Molecular FormulaC13H17ClN2O5S
Molecular Weight348.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid CAS 923812-64-0 chemical structure

Description

The occurrence of 4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid is closely related to a nitrogen-containing heterocyclic scaffold, 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.

4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid (CAS 923812-64-0) is a high-purity analytical reference standard with the molecular formula C13H17ClN2O5S and a molecular weight of 348.80 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 348.80 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures 4-{[2-chloro-5-(dimethylsulfamoyl)phenyl]formamido}butanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H17ClN2O5S
Molecular Weight348.80 g/mol
Purity97%+
StorageStore at 2-8°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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms1

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