2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile CAS 1214901-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1214901-25-3
Molecular FormulaC7H5N5
Molecular Weight159.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile CAS 1214901-25-3 chemical structure

Description

The occurrence of 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile is closely related to a nitrile group, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (CAS 1214901-25-3), a certified reference material (molecular formula C7H5N5, MW 159.15 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile (C7H5N5) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Amino-[1,2,4]triazolo[1,5-a]pyridine-5-carbonitrile 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 FormulaC7H5N5
Molecular Weight159.15 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms5

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