Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine CAS 1707566-81-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1707566-81-1
Molecular FormulaC14H13N5
Molecular Weight251.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine CAS 1707566-81-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 251.29 g/mol gives Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine (CAS 1707566-81-1) is a high-purity analytical reference standard with the molecular formula C14H13N5 and a molecular weight of 251.29 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Phenyl(5-(pyridin-2-yl)-1H-1,2,4-triazol-3-yl)methanamine is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 251.29 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H13N5
Molecular Weight251.29 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms5

Related Phenyl Standards

Recommended Standards

Why CATO?