1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine CAS 57684-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.57684-30-7
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine CAS 57684-30-7 chemical structure

Description

The occurrence of 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine 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.

CATO supplies 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (CAS 57684-30-7), a certified reference material (molecular formula C9H12N4, MW 176.22 g/mol) for analytical method development and quality control.

The molecular framework of 1-(1H-benzo[d][1,2,3]triazol-1-yl)-N,N-dimethylmethanamine (C9H12N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

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 FormulaC9H12N4
Molecular Weight176.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms4

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