2-Chloro-3-fluorophenylboronic Acid CAS 871329-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.871329-52-1
Molecular FormulaC6H5BClFO2
Molecular Weight174.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-3-fluorophenylboronic Acid CAS 871329-52-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 174.37 g/mol gives 2-Chloro-3-fluorophenylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Chloro-3-fluorophenylboronic Acid (CAS 871329-52-1), a certified reference material (molecular formula C6H5BClFO2, MW 174.37 g/mol) for analytical method development and quality control.

Structurally, 2-Chloro-3-fluorophenylboronic Acid (C6H5BClFO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 174.37 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 2-Chloro-3-fluorophenylboronic 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 FormulaC6H5BClFO2
Molecular Weight174.37 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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