2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol CAS 3846-71-7

Purity >95%In StockPharmaceutical Standards
CAS No.3846-71-7
Molecular FormulaC20H25N3O
Molecular Weight323.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol CAS 3846-71-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.43 g/mol gives 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol (CAS 3846-71-7), a certified reference material (molecular formula C20H25N3O, MW 323.43 g/mol) for analytical method development and quality control.

2-(2H-Benzo[d][1,2,3]triazol-2-yl)-4,6-di-tert-butylphenol (C20H25N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC20H25N3O
Molecular Weight323.43 g/mol
AppearancePale yellow to yellow crystalline powder
Purity>95%
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms3

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