4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol CAS 947165-96-0

Purity 97%+In StockPharmaceutical Standards
CAS No.947165-96-0
Molecular FormulaC14H14BNO2
Molecular Weight239.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol CAS 947165-96-0 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 4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol.

CATO supplies 4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol (CAS 947165-96-0), a certified reference material (molecular formula C14H14BNO2, MW 239.08 g/mol) for analytical method development and quality control.

Structurally, 4-(Benzylamino)benzo[c][1,2]oxaborol-1(3H)-ol (C14H14BNO2) 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 239.08 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC14H14BNO2
Molecular Weight239.08 g/mol
AppearancePale yellow to yellow crystalline powder
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)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Related Benzylamino Standards

Recommended Standards

Why CATO?