3-(2-Methoxyphenyl)-6-methyl-2-styrylpyrimidin-4(3H)-one CAS 184580-07-2

Purity 97%+In StockPharmaceutical Standards
CAS No.184580-07-2
Molecular FormulaC20H18N2O2
Molecular Weight318.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Methoxyphenyl)-6-methyl-2-styrylpyrimidin-4(3H)-one CAS 184580-07-2 chemical structure

Description

CATO manufactures 3-(2-Methoxyphenyl)-6-methyl-2-styrylpyrimidin-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.

3-(2-Methoxyphenyl)-6-methyl-2-styrylpyrimidin-4(3H)-one (CAS 184580-07-2) is a high-purity analytical reference standard with the molecular formula C20H18N2O2 and a molecular weight of 318.37 g/mol.

Structurally, 3-(2-Methoxyphenyl)-6-methyl-2-styrylpyrimidin-4(3H)-one (C20H18N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 318.37 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC20H18N2O2
Molecular Weight318.37 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2009
Nitrogen Atoms2

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