6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol CAS 477886-09-2

Purity 97%+In StockPharmaceutical Standards
CAS No.477886-09-2
Molecular FormulaC11H11N3OS
Molecular Weight233.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol CAS 477886-09-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.29 g/mol gives 6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol (CAS 477886-09-2) is a high-purity analytical reference standard with the molecular formula C11H11N3OS and a molecular weight of 233.29 g/mol.

The molecular framework of 6-((Methylthio)methyl)-2-(pyridin-2-yl)pyrimidin-4-ol (C11H11N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 6-((Methylthio)methyl)-2-(pyridin-2-yl)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 FormulaC11H11N3OS
Molecular Weight233.29 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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