6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine CAS 65267-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65267-47-2
Molecular FormulaC6H6N4
Molecular Weight134.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine CAS 65267-47-2 chemical structure

Description

CATO manufactures 6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine (CAS 65267-47-2) is a high-purity analytical reference standard with the molecular formula C6H6N4 and a molecular weight of 134.14 g/mol.

The molecular framework of 6-Methyl-[1,2,4]triazolo[4,3-a]pyrimidine (C6H6N4) is characterized by a nitrile group, an aromatic ring system. 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.

Physical & Chemical Properties

Molecular FormulaC6H6N4
Molecular Weight134.14 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.)1975
Nitrogen Atoms4

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