(3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid CAS 2225176-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.2225176-87-2
Molecular FormulaC12H12BNO2S
Molecular Weight245.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid CAS 2225176-87-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid.

CATO supplies (3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid (CAS 2225176-87-2), a certified reference material (molecular formula C12H12BNO2S, MW 245.11 g/mol) for analytical method development and quality control.

(3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid (C12H12BNO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (3-Cyclopropyl-5-(thiazol-4-yl)phenyl)boronic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H12BNO2S
Molecular Weight245.11 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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