1-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine CAS 1018588-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1018588-47-0
Molecular FormulaC6H15N5
Molecular Weight157.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine CAS 1018588-47-0 chemical structure

Description

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.

1-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine (CAS 1018588-47-0) is a high-purity analytical reference standard with the molecular formula C6H15N5 and a molecular weight of 157.22 g/mol.

Structurally, 1-{[1,2,4]triazolo[4,3-a]pyrimidin-3-yl}methanamine (C6H15N5) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 157.22 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.

Physical & Chemical Properties

Molecular FormulaC6H15N5
Molecular Weight157.22 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)2.0
CAS Registry Year (est.)1988
Nitrogen Atoms5

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