Boronic acid, b-[3-[[[(2-methylphenyl)methyl]amino]carbonyl]phenyl]- CAS 1264750-94-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1264750-94-8
Molecular FormulaC15H16BNO3
Molecular Weight269.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Boronic acid, b-[3-[[[(2-methylphenyl)methyl]amino]carbonyl]phenyl]- CAS 1264750-94-8 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 Boronic acid, b-[3-[[[(2-methylphenyl)methyl]amino]carbonyl]phenyl]-.

Boronic acid, b-[3-[[[(2-methylphenyl)methyl]amino]carbonyl]phenyl]- (CAS 1264750-94-8), molecular formula C15H16BNO3 and molecular weight 269.10 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H16BNO3, Boronic acid, b-[3-[[[(2-methylphenyl)methyl]amino]carbonyl]phenyl]- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 269.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1990
Nitrogen Atoms1

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