n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide CAS 53718-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.53718-45-9
Molecular FormulaC7H7F3N2O2S
Molecular Weight240.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide CAS 53718-45-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide.

n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide (CAS 53718-45-9) is a high-purity analytical reference standard with the molecular formula C7H7F3N2O2S and a molecular weight of 240.20 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.20 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 n-(2-Aminophenyl)-1,1,1-trifluoromethanesulfonamide 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 FormulaC7H7F3N2O2S
Molecular Weight240.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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