4-Cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride CAS 1807262-56-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1807262-56-1
Molecular FormulaC10H7ClF3NO3S
Molecular Weight313.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride CAS 1807262-56-1 chemical structure

Description

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.

4-Cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride (CAS 1807262-56-1), molecular formula C10H7ClF3NO3S and molecular weight 313.68 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H7ClF3NO3S, 4-Cyano-3-ethyl-2-(trifluoromethoxy)benzenesulfonyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.68 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC10H7ClF3NO3S
Molecular Weight313.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1995
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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