2-[(4-Chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate CAS 338794-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338794-07-3
Molecular FormulaC13H13ClN2O4S2
Molecular Weight360.84 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(4-Chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate CAS 338794-07-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[(4-Chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 360.84 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

2-[(4-Chlorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-07-3) is a high-purity analytical reference standard with the molecular formula C13H13ClN2O4S2 and a molecular weight of 360.84 g/mol.

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 FormulaC13H13ClN2O4S2
Molecular Weight360.84 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2
Sulfur Atoms2

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