5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol CAS 98489-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.98489-83-9
Molecular FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol CAS 98489-83-9 chemical structure

Description

5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol (CAS 98489-83-9) is a high-purity analytical reference standard with the molecular formula C8H12N2O2S and a molecular weight of 200.26 g/mol.

5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol (C8H12N2O2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 5-(2-Hydroxyethyl)-6-methyl-2-(methylthio)pyrimidin-4-ol 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 FormulaC8H12N2O2S
Molecular Weight200.26 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2
Sulfur Atoms1

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