(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methanamine CAS 1707373-53-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1707373-53-2
Molecular FormulaC13H16N4
Molecular Weight228.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methanamine CAS 1707373-53-2 chemical structure

Description

Based on its molecular formula C13H16N4, (5-Cyclopropyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 228.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (5-Cyclopropyl-1H-1,2,4-triazol-3-yl)(p-tolyl)methanamine (CAS 1707373-53-2), a certified reference material (molecular formula C13H16N4, MW 228.29 g/mol) for analytical method development and quality control.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H16N4
Molecular Weight228.29 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.)1994
Nitrogen Atoms4

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