(4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic acid CAS 1107603-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1107603-45-1
Molecular FormulaC13H10BF3O2
Molecular Weight266.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic acid CAS 1107603-45-1 chemical structure

Description

Structurally, (4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic acid (C13H10BF3O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 266.02 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic acid (CAS 1107603-45-1), a certified reference material (molecular formula C13H10BF3O2, MW 266.02 g/mol) for analytical method development and quality control.

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 (4'-(Trifluoromethyl)-[1,1'-biphenyl]-3-yl)boronic 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 FormulaC13H10BF3O2
Molecular Weight266.02 g/mol
AppearanceOff-white to pale 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF-containing

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