2-[(2-furylmethyl)thio]-5-(trifluoromethyl)pyridine CAS 650617-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.650617-39-3
Molecular FormulaC11H8F3NOS
Molecular Weight259.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2-furylmethyl)thio]-5-(trifluoromethyl)pyridine CAS 650617-39-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 259.25 g/mol gives 2-[(2-furylmethyl)thio]-5-(trifluoromethyl)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(2-furylmethyl)thio]-5-(trifluoromethyl)pyridine (CAS 650617-39-3), molecular formula C11H8F3NOS and molecular weight 259.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-[(2-furylmethyl)thio]-5-(trifluoromethyl)pyridine (C11H8F3NOS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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 FormulaC11H8F3NOS
Molecular Weight259.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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Why CATO?