6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one CAS 865657-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.865657-88-1
Molecular FormulaC15H14N4O
Molecular Weight266.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one CAS 865657-88-1 chemical structure

Description

CATO supplies 6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (CAS 865657-88-1), a certified reference material (molecular formula C15H14N4O, MW 266.30 g/mol) for analytical method development and quality control.

Structurally, 6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one (C15H14N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 266.30 g/mol, it falls into the medium-molecular-weight range. 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.

As a certified reference material (CRM), 6-Cinnamyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(1H)-one 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 FormulaC15H14N4O
Molecular Weight266.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4

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