4-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine CAS 1291450-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1291450-05-9
Molecular FormulaC14H18N4
Molecular Weight242.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine CAS 1291450-05-9 chemical structure

Description

The occurrence of 4-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine 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.

4-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine (CAS 1291450-05-9), molecular formula C14H18N4 and molecular weight 242.32 g/mol, is a CATO reference standard with documented purity and traceability.

4-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine (C14H18N4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(5-Methyl-4-phenyl-4H-1,2,4-triazol-3-yl)piperidine 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 FormulaC14H18N4
Molecular Weight242.32 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms4

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