4-Methoxy-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine CAS 338418-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.338418-04-5
Molecular FormulaC11H8F3N3O
Molecular Weight255.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine CAS 338418-04-5 chemical structure

Description

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

4-Methoxy-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine (CAS 338418-04-5), molecular formula C11H8F3N3O and molecular weight 255.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H8F3N3O, 4-Methoxy-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 255.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 4-Methoxy-2-(pyridin-2-yl)-6-(trifluoromethyl)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 FormulaC11H8F3N3O
Molecular Weight255.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3

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