6-Methyl-2-(p-tolyl)imidazo[1,2-c]pyrimidin-5(6H)-one CAS 63803-95-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63803-95-2
Molecular FormulaC14H13N3O
Molecular Weight239.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Methyl-2-(p-tolyl)imidazo[1,2-c]pyrimidin-5(6H)-one CAS 63803-95-2 chemical structure

Description

6-Methyl-2-(p-tolyl)imidazo[1,2-c]pyrimidin-5(6H)-one (C14H13N3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

6-Methyl-2-(p-tolyl)imidazo[1,2-c]pyrimidin-5(6H)-one (CAS 63803-95-2), molecular formula C14H13N3O and molecular weight 239.27 g/mol, is a CATO reference standard with documented purity and traceability.

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

CATO manufactures 6-Methyl-2-(p-tolyl)imidazo[1,2-c]pyrimidin-5(6H)-one 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.

Physical & Chemical Properties

Molecular FormulaC14H13N3O
Molecular Weight239.27 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms3

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