N-(6-(1H-1,2,4-Triazol-1-yl)pyrimidin-4-yl)-3-phenylpropanamide CAS 1448133-17-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1448133-17-2
Molecular FormulaC15H14N6O
Molecular Weight294.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(6-(1H-1,2,4-Triazol-1-yl)pyrimidin-4-yl)-3-phenylpropanamide CAS 1448133-17-2 chemical structure

Description

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

N-(6-(1H-1,2,4-Triazol-1-yl)pyrimidin-4-yl)-3-phenylpropanamide (CAS 1448133-17-2), molecular formula C15H14N6O and molecular weight 294.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H14N6O, N-(6-(1H-1,2,4-Triazol-1-yl)pyrimidin-4-yl)-3-phenylpropanamide contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 294.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H14N6O
Molecular Weight294.31 g/mol
AppearancePale yellow to yellow crystalline powder
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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms6

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