N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine CAS 57684-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.57684-32-9
Molecular FormulaC21H20N4
Molecular Weight328.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine CAS 57684-32-9 chemical structure

Description

The occurrence of N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine (CAS 57684-32-9) is a high-purity analytical reference standard with the molecular formula C21H20N4 and a molecular weight of 328.41 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 328.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), N-[[1H-Benzo[d][1,2,3]triazol-1-yl]methyl]-N-benzyl-1-phenylmethanamine 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 FormulaC21H20N4
Molecular Weight328.41 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms4

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