Methyl 3-(4-methoxypyrimidin-2-yl)-3-oxopropanoate CAS 1093115-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1093115-04-8
Molecular FormulaC9H10N2O4
Molecular Weight210.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(4-methoxypyrimidin-2-yl)-3-oxopropanoate CAS 1093115-04-8 chemical structure

Description

Methyl 3-(4-methoxypyrimidin-2-yl)-3-oxopropanoate (CAS 1093115-04-8), molecular formula C9H10N2O4 and molecular weight 210.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H10N2O4, Methyl 3-(4-methoxypyrimidin-2-yl)-3-oxopropanoate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures Methyl 3-(4-methoxypyrimidin-2-yl)-3-oxopropanoate 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 FormulaC9H10N2O4
Molecular Weight210.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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