4-methyl-2-(trifluoromethyl)pyrimidine CAS 1017464-05-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1017464-05-9
Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-methyl-2-(trifluoromethyl)pyrimidine CAS 1017464-05-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 168.16 g/mol gives 4-methyl-2-(trifluoromethyl)pyrimidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-methyl-2-(trifluoromethyl)pyrimidine (CAS 1017464-05-9) is a high-purity analytical reference standard with the molecular formula C6H11F3N2 and a molecular weight of 168.16 g/mol.

4-methyl-2-(trifluoromethyl)pyrimidine (C6H11F3N2) contains fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC6H11F3N2
Molecular Weight168.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms2

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