4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile CAS 1179201-60-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1179201-60-5
Molecular FormulaC6H9N5
Molecular Weight151.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile CAS 1179201-60-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile.

4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile (CAS 1179201-60-5) is a high-purity analytical reference standard with the molecular formula C6H9N5 and a molecular weight of 151.17 g/mol.

The molecular framework of 4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile (C6H9N5) is characterized by a nitrile group, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 4-(3-Amino-1h-1,2,4-triazol-1-yl)butanenitrile 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 FormulaC6H9N5
Molecular Weight151.17 g/mol
AppearanceOff-white 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms5

Related Amino Standards

Recommended Standards

Why CATO?