5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one CAS 86739-33-5

Purity 97%+In StockPharmaceutical Standards
CAS No.86739-33-5
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one CAS 86739-33-5 chemical structure

Description

The occurrence of 5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one (CAS 86739-33-5), a certified reference material (molecular formula C12H12N2O, MW 200.24 g/mol) for analytical method development and quality control.

Structurally, 5,6-Dimethyl-2-phenylpyrimidin-4(3H)-one (C12H12N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 200.24 g/mol, it falls into the medium-molecular-weight range. 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).

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 5,6-Dimethyl-2-phenylpyrimidin-4(3H)-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 FormulaC12H12N2O
Molecular Weight200.24 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1981
Nitrogen Atoms2

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