2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile CAS 1598277-86-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1598277-86-1
Molecular FormulaC6H8N4
Molecular Weight136.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile CAS 1598277-86-1 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 2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile.

2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile (CAS 1598277-86-1) is a high-purity analytical reference standard with the molecular formula C6H8N4 and a molecular weight of 136.15 g/mol.

Owing to a nitrile group, an aromatic ring system, 2-(dimethyl-4H-1,2,4-triazol-3-yl)acetonitrile is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 136.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 2-(dimethyl-4H-1,2,4-triazol-3-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 FormulaC6H8N4
Molecular Weight136.15 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms4

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