5-Hydroxy-2-(methylthio)pyrimidine CAS 4874-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.4874-33-3
Molecular FormulaC5H6N2OS
Molecular Weight142.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Hydroxy-2-(methylthio)pyrimidine CAS 4874-33-3 chemical structure

Description

Structurally, 5-Hydroxy-2-(methylthio)pyrimidine (C5H6N2OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 142.18 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies 5-Hydroxy-2-(methylthio)pyrimidine (CAS 4874-33-3), a certified reference material (molecular formula C5H6N2OS, MW 142.18 g/mol) for analytical method development and quality control.

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-Hydroxy-2-(methylthio)pyrimidine 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 FormulaC5H6N2OS
Molecular Weight142.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1958
Nitrogen Atoms2
Sulfur Atoms1

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