1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone CAS 879044-17-4

Purity 97%+In StockPharmaceutical Standards
CAS No.879044-17-4
Molecular FormulaC16H16N4OS
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone CAS 879044-17-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.39 g/mol gives 1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone (CAS 879044-17-4) is a high-purity analytical reference standard with the molecular formula C16H16N4OS and a molecular weight of 312.39 g/mol.

The molecular framework of 1-{7-Methyl-2-[(2-methylbenzyl)thio][1,2,4]-triazolo[1,5-a]pyrimidin-6-yl}ethanone (C16H16N4OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.

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 FormulaC16H16N4OS
Molecular Weight312.39 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
Sulfur Atoms1

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