4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine CAS 62772-91-2

Purity 97%+In StockPharmaceutical Standards
CAS No.62772-91-2
Molecular FormulaC7H7F3N2S
Molecular Weight208.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine CAS 62772-91-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine.

4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine (CAS 62772-91-2) is a high-purity analytical reference standard with the molecular formula C7H7F3N2S and a molecular weight of 208.20 g/mol.

4-Methyl-2-(methylthio)-6-(trifluoromethyl)pyrimidine (C7H7F3N2S) contains a nitrile group, sulfur-containing functionality, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

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-Methyl-2-(methylthio)-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 FormulaC7H7F3N2S
Molecular Weight208.20 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1974
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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