Sodium 4-(Trifluoromethyl)benzenesulfinate CAS 89520-63-8

Purity 97%+In StockPharmaceutical Standards
CAS No.89520-63-8
Molecular FormulaC7H4F3O2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Sodium 4-(Trifluoromethyl)benzenesulfinate CAS 89520-63-8 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 Sodium 4-(Trifluoromethyl)benzenesulfinate.

Sodium 4-(Trifluoromethyl)benzenesulfinate (CAS 89520-63-8), molecular formula C7H4F3O2SNa and molecular weight 232.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Sodium 4-(Trifluoromethyl)benzenesulfinate (C7H4F3O2SNa) is characterized by 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 polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 Sodium 4-(Trifluoromethyl)benzenesulfinate 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 FormulaC7H4F3O2S Na
Molecular Weight232.15 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Halogen ContentF-containing
Sulfur Atoms1

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