3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile CAS 872495-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.872495-69-7
Molecular FormulaC14H11BClNO
Molecular Weight255.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile CAS 872495-69-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 255.51 g/mol gives 3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile (CAS 872495-69-7), a certified reference material (molecular formula C14H11BClNO, MW 255.51 g/mol) for analytical method development and quality control.

3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile (C14H11BClNO) 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; 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.

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 3-((4-Chloro-3-methylphenyl)(hydroxy)boryl)benzonitrile 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 FormulaC14H11BClNO
Molecular Weight255.51 g/mol
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
Degree of Unsaturation (DBE)9.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentCl-containing
Nitrogen Atoms1

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