2-[(2,4-Difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate CAS 338794-13-1

Purity 97%+In StockPharmaceutical Standards
CAS No.338794-13-1
Molecular FormulaC13H12F2N2O4S2
Molecular Weight362.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2,4-Difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate CAS 338794-13-1 chemical structure

Description

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.

2-[(2,4-Difluorophenyl)carbamoyl]thiophen-3-yl N,N-dimethylsulfamate (CAS 338794-13-1), molecular formula C13H12F2N2O4S2 and molecular weight 362.37 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution, 2-[(2,4-Difluorophenyl)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 362.37 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.

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 FormulaC13H12F2N2O4S2
Molecular Weight362.37 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 ContentF-containing
Nitrogen Atoms2
Sulfur Atoms2

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Why CATO?