5-Chloro-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol CAS 1928702-91-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1928702-91-3
Molecular FormulaC13H7ClF4O
Molecular Weight290.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Chloro-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol CAS 1928702-91-3 chemical structure

Description

As a certified reference material (CRM), 5-Chloro-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol 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.

CATO supplies 5-Chloro-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol (CAS 1928702-91-3), a certified reference material (molecular formula C13H7ClF4O, MW 290.64 g/mol) for analytical method development and quality control.

Owing to a hydroxyl group, an ether linkage, fluorine/chlorine substitution, an aromatic ring system, 5-Chloro-4'-fluoro-3'-(trifluoromethyl)-[1,1'-biphenyl]-2-ol is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

Physical & Chemical Properties

Molecular FormulaC13H7ClF4O
Molecular Weight290.64 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing

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