1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine CAS 1060817-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1060817-05-1
Molecular FormulaC7H14N4
Molecular Weight154.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine CAS 1060817-05-1 chemical structure

Description

The occurrence of 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine is closely related to a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine (CAS 1060817-05-1), a certified reference material (molecular formula C7H14N4, MW 154.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H14N4, 1-(1-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine contains a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 154.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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-Propyl-1H-1,2,4-triazol-5-yl)ethan-1-amine 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 FormulaC7H14N4
Molecular Weight154.21 g/mol
AppearanceWhite to pale yellow crystalline powder. (faint amine-like odor)
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.)1988
Nitrogen Atoms4

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