1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole CAS 865076-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.865076-64-8
Molecular FormulaC15H15N3
Molecular Weight237.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole CAS 865076-64-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 237.30 g/mol gives 1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole (CAS 865076-64-8), molecular formula C15H15N3 and molecular weight 237.30 g/mol, is a CATO reference standard with documented purity and traceability.

1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole (C15H15N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H15N3
Molecular Weight237.30 g/mol
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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