N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide CAS 613657-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.613657-89-9
Molecular FormulaC14H12F3NO2S
Molecular Weight315.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide CAS 613657-89-9 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.

N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide (CAS 613657-89-9) is a high-purity analytical reference standard with the molecular formula C14H12F3NO2S and a molecular weight of 315.31 g/mol.

Based on its molecular formula C14H12F3NO2S, N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 315.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

CATO manufactures N-(Phenylmethyl)-3-(trifluoromethyl)benzenesulfonamide 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 FormulaC14H12F3NO2S
Molecular Weight315.31 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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