Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate CAS 1008068-65-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1008068-65-2
Molecular FormulaC14H19ClN2O5S2
Molecular Weight394.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate CAS 1008068-65-2 chemical structure

Description

Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate (C14H19ClN2O5S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate (CAS 1008068-65-2), molecular formula C14H19ClN2O5S2 and molecular weight 394.89 g/mol, is a CATO reference standard with documented purity and traceability.

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 Methyl 2-[2-(4-chlorobenzenesulfonamido)acetamido]-4-(methylsulfanyl)butanoate 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 FormulaC14H19ClN2O5S2
Molecular Weight394.89 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.)1988
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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