1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine CAS 959239-47-5

Purity 97%+In StockPharmaceutical Standards
CAS No.959239-47-5
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine CAS 959239-47-5 chemical structure

Description

1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine (CAS 959239-47-5), molecular formula C6H12N4 and molecular weight 140.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine (C6H12N4) 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.

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), 1-(1-Methyl-1H-1,2,4-triazol-5-yl)propan-1-amine 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 FormulaC6H12N4
Molecular Weight140.19 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Nitrogen Atoms4

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