2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid CAS 735305-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.735305-35-8
Molecular FormulaC15H12F3NO4S
Molecular Weight359.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid CAS 735305-35-8 chemical structure

Description

2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid (C15H12F3NO4S) contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. 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. 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).

2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid (CAS 735305-35-8), molecular formula C15H12F3NO4S and molecular weight 359.32 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 2-{4-[3-(trifluoromethyl)benzenesulfonamido]phenyl}acetic acid 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 FormulaC15H12F3NO4S
Molecular Weight359.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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