4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzonitrile CAS 1152889-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1152889-67-2
Molecular FormulaC10H8N4
Molecular Weight184.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzonitrile CAS 1152889-67-2 chemical structure

Description

4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzonitrile (CAS 1152889-67-2), molecular formula C10H8N4 and molecular weight 184.20 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzonitrile (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.

As a certified reference material (CRM), 4-(3-Methyl-1H-1,2,4-triazol-5-yl)benzonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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.)1989
Nitrogen Atoms4

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