5-Methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-ol CAS 344749-19-5

Purity 97%+In StockPharmaceutical Standards
CAS No.344749-19-5
Molecular FormulaC6H6N4O
Molecular Weight150.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-ol CAS 344749-19-5 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

5-Methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-ol (CAS 344749-19-5) is a high-purity analytical reference standard with the molecular formula C6H6N4O and a molecular weight of 150.14 g/mol.

Structurally, 5-Methyl-[1,2,3]triazolo[1,5-a]pyrimidin-7-ol (C6H6N4O) contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. 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 150.14 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-Methyl-[1,2,3]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 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

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