1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine CAS 91981-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.91981-59-8
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine CAS 91981-59-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 148.17 g/mol gives 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine (CAS 91981-59-8), a certified reference material (molecular formula C7H8N4, MW 148.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H8N4, 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine contains a nitrile group, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 148.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1-{[1,2,4]triazolo[4,3-a]pyridin-3-yl}methanamine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H8N4
Molecular Weight148.17 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms4

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