(3-Cyclopentyl-5-(trifluoromethyl)phenyl)boronic acid CAS 2225155-53-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2225155-53-1
Molecular FormulaC12H14BF3O2
Molecular Weight258.04 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Cyclopentyl-5-(trifluoromethyl)phenyl)boronic acid CAS 2225155-53-1 chemical structure

Description

CATO supplies (3-Cyclopentyl-5-(trifluoromethyl)phenyl)boronic acid (CAS 2225155-53-1), a certified reference material (molecular formula C12H14BF3O2, MW 258.04 g/mol) for analytical method development and quality control.

The molecular framework of (3-Cyclopentyl-5-(trifluoromethyl)phenyl)boronic acid (C12H14BF3O2) is characterized by 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 its high hydrophobicity (logP), 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).

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 (3-Cyclopentyl-5-(trifluoromethyl)phenyl)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 FormulaC12H14BF3O2
Molecular Weight258.04 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1998
Halogen ContentF-containing

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