3-([1,1'-Biphenyl]-4-yl)-5-(o-tolyl)-1H-1,2,4-triazole CAS 69095-82-5

Purity 97%+In StockPharmaceutical Standards
CAS No.69095-82-5
Molecular FormulaC21H17N3
Molecular Weight311.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-([1,1'-Biphenyl]-4-yl)-5-(o-tolyl)-1H-1,2,4-triazole CAS 69095-82-5 chemical structure

Description

Structurally, 3-([1,1'-Biphenyl]-4-yl)-5-(o-tolyl)-1H-1,2,4-triazole (C21H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 311.38 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

3-([1,1'-Biphenyl]-4-yl)-5-(o-tolyl)-1H-1,2,4-triazole (CAS 69095-82-5), molecular formula C21H17N3 and molecular weight 311.38 g/mol, is a CATO reference standard with documented purity and traceability.

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 FormulaC21H17N3
Molecular Weight311.38 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms3

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