(5-(4-chlorophenyl)thiophen-2-yl)boronic acid CAS 1210470-48-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1210470-48-6
Molecular FormulaC16H18BClO2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-(4-chlorophenyl)thiophen-2-yl)boronic acid CAS 1210470-48-6 chemical structure

Description

CATO manufactures (5-(4-chlorophenyl)thiophen-2-yl)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.

CATO supplies (5-(4-chlorophenyl)thiophen-2-yl)boronic acid (CAS 1210470-48-6), a certified reference material (molecular formula C16H18BClO2SC10H8BClO2S, MW 559.13 g/mol) for analytical method development and quality control.

Structurally, (5-(4-chlorophenyl)thiophen-2-yl)boronic acid (C16H18BClO2SC10H8BClO2S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 559.13 g/mol, it falls into the moderately-high-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC16H18BClO2S C10H8BClO2S
Molecular Weight559.13 g/mol
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentCl-containing
Sulfur Atoms2

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