2-methyl-6-(pyridin-3-yl)pyrimidin-4-ol CAS 263244-04-8

Purity 97%+In StockPharmaceutical Standards
CAS No.263244-04-8
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-6-(pyridin-3-yl)pyrimidin-4-ol CAS 263244-04-8 chemical structure

Description

The occurrence of 2-methyl-6-(pyridin-3-yl)pyrimidin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-methyl-6-(pyridin-3-yl)pyrimidin-4-ol (CAS 263244-04-8) is a high-purity analytical reference standard with the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol.

The molecular framework of 2-methyl-6-(pyridin-3-yl)pyrimidin-4-ol (C10H9N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

CATO manufactures 2-methyl-6-(pyridin-3-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 FormulaC10H9N3O
Molecular Weight187.20 g/mol
AppearancePale yellow to yellow crystalline powder. (faint amine-like odor)
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

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