trans-2-(4-Chlorophenyl)vinylboronic Acid CAS 154230-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.154230-29-2
Molecular FormulaC8H8BClO2
Molecular Weight182.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-2-(4-Chlorophenyl)vinylboronic Acid CAS 154230-29-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 182.41 g/mol gives trans-2-(4-Chlorophenyl)vinylboronic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

trans-2-(4-Chlorophenyl)vinylboronic Acid (CAS 154230-29-2) is a high-purity analytical reference standard with the molecular formula C8H8BClO2 and a molecular weight of 182.41 g/mol.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system, trans-2-(4-Chlorophenyl)vinylboronic Acid is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 182.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 trans-2-(4-Chlorophenyl)vinylboronic 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 FormulaC8H8BClO2
Molecular Weight182.41 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl-containing

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