(E)-(Diazene-1,2-diylbis(4,1-phenylene))diboronic acid CAS 1902168-17-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1902168-17-5
Molecular FormulaC12H12B2N2O4
Molecular Weight269.86 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-(Diazene-1,2-diylbis(4,1-phenylene))diboronic acid CAS 1902168-17-5 chemical structure

Description

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.

(E)-(Diazene-1,2-diylbis(4,1-phenylene))diboronic acid (CAS 1902168-17-5) is a high-purity analytical reference standard with the molecular formula C12H12B2N2O4 and a molecular weight of 269.86 g/mol.

The molecular framework of (E)-(Diazene-1,2-diylbis(4,1-phenylene))diboronic acid (C12H12B2N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC12H12B2N2O4
Molecular Weight269.86 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2

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