3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid CAS 1228181-35-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1228181-35-8
Molecular FormulaC10H12BClO3
Molecular Weight226.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid CAS 1228181-35-8 chemical structure

Description

3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid (CAS 1228181-35-8) is a high-purity analytical reference standard with the molecular formula C10H12BClO3 and a molecular weight of 226.46 g/mol.

The molecular framework of 3-Chloro-4-(cyclopropylmethoxy)phenylboronic acid (C10H12BClO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H12BClO3
Molecular Weight226.46 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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.)1990
Halogen ContentCl-containing

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