2-Hydroxy-5-iodo-3-(trifluoromethyl)benzoic acid CAS 1445995-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1445995-72-1
Molecular FormulaC8H4F3IO3
Molecular Weight332.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Hydroxy-5-iodo-3-(trifluoromethyl)benzoic acid CAS 1445995-72-1 chemical structure

Description

2-Hydroxy-5-iodo-3-(trifluoromethyl)benzoic acid (CAS 1445995-72-1), molecular formula C8H4F3IO3 and molecular weight 332.02 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 2-Hydroxy-5-iodo-3-(trifluoromethyl)benzoic acid (C8H4F3IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine 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 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 2-Hydroxy-5-iodo-3-(trifluoromethyl)benzoic 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 FormulaC8H4F3IO3
Molecular Weight332.02 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Halogen ContentF/I-containing

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