5-Butyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 77695-19-3

Purity 97%+In StockPharmaceutical Standards
CAS No.77695-19-3
Molecular FormulaC9H12N4O
Molecular Weight192.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Butyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol CAS 77695-19-3 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-Butyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 77695-19-3) is a high-purity analytical reference standard with the molecular formula C9H12N4O and a molecular weight of 192.22 g/mol.

5-Butyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (C9H12N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC9H12N4O
Molecular Weight192.22 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.)1979
Nitrogen Atoms4

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