N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide CAS 23384-03-4

Purity 97%+In StockPharmaceutical Standards
CAS No.23384-03-4
Molecular FormulaC7H5ClF3NO2S
Molecular Weight259.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide CAS 23384-03-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.63 g/mol gives N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide (CAS 23384-03-4) is a high-purity analytical reference standard with the molecular formula C7H5ClF3NO2S and a molecular weight of 259.63 g/mol.

N-(3-chlorophenyl)-1,1,1-trifluoromethanesulfonamide (C7H5ClF3NO2S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC7H5ClF3NO2S
Molecular Weight259.63 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1963
Halogen ContentF/Cl-containing
Nitrogen Atoms1
Sulfur Atoms1

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