(2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid CAS 2225174-50-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2225174-50-3
Molecular FormulaC8H7BClF3O2
Molecular Weight238.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid CAS 2225174-50-3 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 (2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid.

(2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid (CAS 2225174-50-3) is a high-purity analytical reference standard with the molecular formula C8H7BClF3O2 and a molecular weight of 238.40 g/mol.

(2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid (C8H7BClF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), (2-Chloro-3-methyl-5-(trifluoromethyl)phenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC8H7BClF3O2
Molecular Weight238.40 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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing

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