1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine CAS 1060817-32-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1060817-32-4
Molecular FormulaC7H18N4
Molecular Weight158.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine CAS 1060817-32-4 chemical structure

Description

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.

1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine (CAS 1060817-32-4), molecular formula C7H18N4 and molecular weight 158.24 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(1-Ethyl-1H-1,2,4-triazol-5-yl)-1-propanamine (C7H18N4) contains an organic framework. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 158.24 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.

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 FormulaC7H18N4
Molecular Weight158.24 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)1.0
CAS Registry Year (est.)1988
Nitrogen Atoms4

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