(2-(Benzyl(methyl)carbamoyl)phenyl)boronic acid CAS 2096339-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2096339-29-4
Molecular FormulaC15H16BNO3
Molecular Weight269.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Benzyl(methyl)carbamoyl)phenyl)boronic acid CAS 2096339-29-4 chemical structure

Description

CATO manufactures (2-(Benzyl(methyl)carbamoyl)phenyl)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.

(2-(Benzyl(methyl)carbamoyl)phenyl)boronic acid (CAS 2096339-29-4) is a high-purity analytical reference standard with the molecular formula C15H16BNO3 and a molecular weight of 269.10 g/mol.

Structurally, (2-(Benzyl(methyl)carbamoyl)phenyl)boronic acid (C15H16BNO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.5, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 269.10 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC15H16BNO3
Molecular Weight269.10 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Nitrogen Atoms1

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