(2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile CAS 64404-12-2

Purity 97%+In StockPharmaceutical Standards
CAS No.64404-12-2
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile CAS 64404-12-2 chemical structure

Description

The occurrence of (2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile (CAS 64404-12-2) is a high-purity analytical reference standard with the molecular formula C10H8N4 and a molecular weight of 184.20 g/mol.

The molecular framework of (2-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile (C10H8N4) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

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-phenyl-2H-1,2,3-triazol-4-yl)acetonitrile 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 FormulaC10H8N4
Molecular Weight184.20 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms4

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