(3-Chloro-5-cyano-2-cyclopropylphenyl)boronic acid CAS 2225178-64-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2225178-64-1
Molecular FormulaC10H9BClNO2
Molecular Weight221.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Chloro-5-cyano-2-cyclopropylphenyl)boronic acid CAS 2225178-64-1 chemical structure

Description

As a certified reference material (CRM), (3-Chloro-5-cyano-2-cyclopropylphenyl)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.

(3-Chloro-5-cyano-2-cyclopropylphenyl)boronic acid (CAS 2225178-64-1), molecular formula C10H9BClNO2 and molecular weight 221.45 g/mol, is a CATO reference standard with documented purity and traceability.

(3-Chloro-5-cyano-2-cyclopropylphenyl)boronic acid (C10H9BClNO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, 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.

Physical & Chemical Properties

Molecular FormulaC10H9BClNO2
Molecular Weight221.45 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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

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