[2-Methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]amine CAS 933918-98-0

Purity 97%+In StockPharmaceutical Standards
CAS No.933918-98-0
Molecular FormulaC10H12N4
Molecular Weight188.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-Methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]amine CAS 933918-98-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [2-Methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]amine.

CATO supplies [2-Methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]amine (CAS 933918-98-0), a certified reference material (molecular formula C10H12N4, MW 188.23 g/mol) for analytical method development and quality control.

Structurally, [2-Methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)phenyl]amine (C10H12N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 188.23 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC10H12N4
Molecular Weight188.23 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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