2-(2-(Ethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid CAS 859956-98-2

Purity 97%+In StockPharmaceutical Standards
CAS No.859956-98-2
Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Ethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid CAS 859956-98-2 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-(2-(Ethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid (CAS 859956-98-2) is a high-purity analytical reference standard with the molecular formula C9H12N2O3S and a molecular weight of 228.27 g/mol.

The molecular framework of 2-(2-(Ethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid (C9H12N2O3S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone 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).

As a certified reference material (CRM), 2-(2-(Ethylthio)-4-methyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H12N2O3S
Molecular Weight228.27 g/mol
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2
Sulfur Atoms1

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