4-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidine-2-thiol CAS 1858250-86-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1858250-86-8
Molecular FormulaC11H8F3N3S
Molecular Weight271.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidine-2-thiol CAS 1858250-86-8 chemical structure

Description

The occurrence of 4-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidine-2-thiol is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidine-2-thiol (CAS 1858250-86-8) is a high-purity analytical reference standard with the molecular formula C11H8F3N3S and a molecular weight of 271.26 g/mol.

The molecular framework of 4-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)pyrimidine-2-thiol (C11H8F3N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. 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. 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 FormulaC11H8F3N3S
Molecular Weight271.26 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.)1995
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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