3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-chlorophenyl)thiazol-5-yl)boronate CAS 2223053-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2223053-49-2
Molecular FormulaC15H19BClNO3S
Molecular Weight339.65 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-chlorophenyl)thiazol-5-yl)boronate CAS 2223053-49-2 chemical structure

Description

CATO manufactures 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-chlorophenyl)thiazol-5-yl)boronate 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.

3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-chlorophenyl)thiazol-5-yl)boronate (CAS 2223053-49-2), molecular formula C15H19BClNO3S and molecular weight 339.65 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-(4-chlorophenyl)thiazol-5-yl)boronate (C15H19BClNO3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. 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).

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.

Physical & Chemical Properties

Molecular FormulaC15H19BClNO3S
Molecular Weight339.65 g/mol
Purity97%+
StorageStore at 2-8°C, 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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentCl-containing
Nitrogen Atoms1
Sulfur Atoms1

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