(4-(4H-1,2,4-triazol-3-yl)phenyl)boronic acid CAS 1021920-36-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1021920-36-4
Molecular FormulaC8H8BN3O2
Molecular Weight188.98 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(4H-1,2,4-triazol-3-yl)phenyl)boronic acid CAS 1021920-36-4 chemical structure

Description

(4-(4H-1,2,4-triazol-3-yl)phenyl)boronic acid (CAS 1021920-36-4) is a high-purity analytical reference standard with the molecular formula C8H8BN3O2 and a molecular weight of 188.98 g/mol.

(4-(4H-1,2,4-triazol-3-yl)phenyl)boronic acid (C8H8BN3O2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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 (4-(4H-1,2,4-triazol-3-yl)phenyl)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 FormulaC8H8BN3O2
Molecular Weight188.98 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms3

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