2-(Cyclopropylmethoxy)-4-trifluoromethylphenylboronic acid CAS 2096336-06-8

Purity 97%+In StockPharmaceutical Standards
CAS No.2096336-06-8
Molecular FormulaC11H12BF3O3
Molecular Weight260.02 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Cyclopropylmethoxy)-4-trifluoromethylphenylboronic acid CAS 2096336-06-8 chemical structure

Description

The molecular framework of 2-(Cyclopropylmethoxy)-4-trifluoromethylphenylboronic acid (C11H12BF3O3) 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).

CATO supplies 2-(Cyclopropylmethoxy)-4-trifluoromethylphenylboronic acid (CAS 2096336-06-8), a certified reference material (molecular formula C11H12BF3O3, MW 260.02 g/mol) for analytical method development and quality control.

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-(Cyclopropylmethoxy)-4-trifluoromethylphenylboronic 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 FormulaC11H12BF3O3
Molecular Weight260.02 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, keep tightly closed to prevent evaporation
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

Related Cyclopropylmethoxy Standards

Recommended Standards

Why CATO?