8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol CAS 452323-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.452323-85-2
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol CAS 452323-85-2 chemical structure

Description

The occurrence of 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol (CAS 452323-85-2), molecular formula C6H6N4O and molecular weight 150.14 g/mol, is a CATO reference standard with documented purity and traceability.

8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-ol (C6H6N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 8-Methyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-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 FormulaC6H6N4O
Molecular Weight150.14 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2025
Nitrogen Atoms4

Related Methyl Standards

Recommended Standards

Why CATO?