4-Methoxy-2,6,8-trimethylimidazo[1,5-a]pyrimidine CAS 88875-16-5

Purity 97%+In StockPharmaceutical Standards
CAS No.88875-16-5
Molecular FormulaC10H13N3O
Molecular Weight191.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-2,6,8-trimethylimidazo[1,5-a]pyrimidine CAS 88875-16-5 chemical structure

Description

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.

4-Methoxy-2,6,8-trimethylimidazo[1,5-a]pyrimidine (CAS 88875-16-5), molecular formula C10H13N3O and molecular weight 191.23 g/mol, is a CATO reference standard with documented purity and traceability.

4-Methoxy-2,6,8-trimethylimidazo[1,5-a]pyrimidine (C10H13N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC10H13N3O
Molecular Weight191.23 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.)1982
Nitrogen Atoms3

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