(2Z)-4-Ethyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine CAS 341968-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.341968-30-7
Molecular FormulaC12H13F3N2S
Molecular Weight274.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-4-Ethyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine CAS 341968-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.31 g/mol gives (2Z)-4-Ethyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2Z)-4-Ethyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine (CAS 341968-30-7) is a high-purity analytical reference standard with the molecular formula C12H13F3N2S and a molecular weight of 274.31 g/mol.

Based on its molecular formula C12H13F3N2S, (2Z)-4-Ethyl-N-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-2-imine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 274.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC12H13F3N2S
Molecular Weight274.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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