2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 106890-50-0

Purity 97%+In StockPharmaceutical Standards
CAS No.106890-50-0
Molecular FormulaC13H20N4OS
Molecular Weight280.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 106890-50-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 280.39 g/mol gives 2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 106890-50-0), a certified reference material (molecular formula C13H20N4OS, MW 280.39 g/mol) for analytical method development and quality control.

Structurally, 2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (C13H20N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 280.39 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).

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), 2-(Heptylthio)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol 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 FormulaC13H20N4OS
Molecular Weight280.39 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms1

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