([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)boronic acid CAS 1898284-38-2

Purity 98%In StockPharmaceutical Standards
CAS No.1898284-38-2
Molecular Formula-
Molecular Weight203.06 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)boronic acid CAS 1898284-38-2 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 ([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)boronic acid.

([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)boronic acid (CAS 1898284-38-2), molecular formula C12H6D5BO2 and molecular weight 203.06 g/mol, is a CATO reference standard with documented purity and traceability.

([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)boronic acid (C12H6D5BO2) contains deuterium isotope labeling, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.

CATO manufactures ([1,1'-Biphenyl]-2-yl-2',3',4',5',6'-d5)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.

Physical & Chemical Properties

Molecular FormulaC12H6D5BO2
Molecular Weight203.06 g/mol
AppearancePale yellow to yellow crystalline powder
Purity98%
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995

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