2-(1-Trityl-5-tetrazolyl)phenylboronic Acid CAS 144873-97-2

Purity 97%+In StockPharmaceutical Standards
CAS No.144873-97-2
Molecular FormulaC26H21BN4O2
Molecular Weight432.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-Trityl-5-tetrazolyl)phenylboronic Acid CAS 144873-97-2 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.

CATO supplies 2-(1-Trityl-5-tetrazolyl)phenylboronic Acid (CAS 144873-97-2), a certified reference material (molecular formula C26H21BN4O2, MW 432.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C26H21BN4O2, 2-(1-Trityl-5-tetrazolyl)phenylboronic Acid contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 432.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC26H21BN4O2
Molecular Weight432.28 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore in a cool place (≤25°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)18.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms4

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