2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 51646-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.51646-15-2
Molecular FormulaC14H14N4S
Molecular Weight270.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine CAS 51646-15-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 270.35 g/mol gives 2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 51646-15-2), a certified reference material (molecular formula C14H14N4S, MW 270.35 g/mol) for analytical method development and quality control.

Structurally, 2-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine (C14H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 270.35 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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-(Benzylthio)-5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC14H14N4S
Molecular Weight270.35 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms4
Sulfur Atoms1

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