(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl acetate CAS 98277-03-3

Purity 97%+In StockPharmaceutical Standards
CAS No.98277-03-3
Molecular FormulaC7H8N2O4
Molecular Weight184.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl acetate CAS 98277-03-3 chemical structure

Description

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

(2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl acetate (CAS 98277-03-3), molecular formula C7H8N2O4 and molecular weight 184.15 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl acetate (C7H8N2O4) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures (2,4-Dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)methyl acetate 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 FormulaC7H8N2O4
Molecular Weight184.15 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, water
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

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