N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline CAS 300680-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.300680-72-2
Molecular FormulaC16H18N4
Molecular Weight266.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline CAS 300680-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 266.34 g/mol gives N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline (CAS 300680-72-2), molecular formula C16H18N4 and molecular weight 266.34 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-N-ethyl-3-methylaniline (C16H18N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC16H18N4
Molecular Weight266.34 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.)2025
Nitrogen Atoms4

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