2-fluoro-3-(trifluoromethoxy)benzene-1-sulfonamide CAS 1803608-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1803608-45-8
Molecular FormulaC7H5F4NO3S
Molecular Weight259.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluoro-3-(trifluoromethoxy)benzene-1-sulfonamide CAS 1803608-45-8 chemical structure

Description

CATO manufactures 2-fluoro-3-(trifluoromethoxy)benzene-1-sulfonamide 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.

2-fluoro-3-(trifluoromethoxy)benzene-1-sulfonamide (CAS 1803608-45-8), molecular formula C7H5F4NO3S and molecular weight 259.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-fluoro-3-(trifluoromethoxy)benzene-1-sulfonamide (C7H5F4NO3S) is characterized by an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

Physical & Chemical Properties

Molecular FormulaC7H5F4NO3S
Molecular Weight259.18 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 methanol, ethanol, DMSO, water
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.)1995
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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