3-(Trifluoromethyl)benzyl 2-(methylthio)nicotinate CAS 485370-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.485370-72-7
Molecular FormulaC15H12F3NO2S
Molecular Weight327.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Trifluoromethyl)benzyl 2-(methylthio)nicotinate CAS 485370-72-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.32 g/mol gives 3-(Trifluoromethyl)benzyl 2-(methylthio)nicotinate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Trifluoromethyl)benzyl 2-(methylthio)nicotinate (CAS 485370-72-7) is a high-purity analytical reference standard with the molecular formula C15H12F3NO2S and a molecular weight of 327.32 g/mol.

Structurally, 3-(Trifluoromethyl)benzyl 2-(methylthio)nicotinate (C15H12F3NO2S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 327.32 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H12F3NO2S
Molecular Weight327.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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