2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine CAS 1015846-29-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1015846-29-3
Molecular FormulaC7H14N4
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine CAS 1015846-29-3 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-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine.

CATO supplies 2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine (CAS 1015846-29-3), a certified reference material (molecular formula C7H14N4, MW 154.21 g/mol) for analytical method development and quality control.

The molecular framework of 2-Methyl-1-(1-methyl-1H-1,2,4-triazol-5-yl)propan-1-amine (C7H14N4) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC7H14N4
Molecular Weight154.21 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1988
Nitrogen Atoms4

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