3,3,3-Trifluoro-(2-tetrahydrothienylmethyl)propionic acid CAS 480438-83-3

Purity 97%+In StockPharmaceutical Standards
CAS No.480438-83-3
Molecular FormulaC8H11F3O2S
Molecular Weight228.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-(2-tetrahydrothienylmethyl)propionic acid CAS 480438-83-3 chemical structure

Description

The occurrence of 3,3,3-Trifluoro-(2-tetrahydrothienylmethyl)propionic acid is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3,3,3-Trifluoro-(2-tetrahydrothienylmethyl)propionic acid (CAS 480438-83-3), a certified reference material (molecular formula C8H11F3O2S, MW 228.23 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H11F3O2S, 3,3,3-Trifluoro-(2-tetrahydrothienylmethyl)propionic acid contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 228.23 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 FormulaC8H11F3O2S
Molecular Weight228.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2025
Halogen ContentF-containing
Sulfur Atoms1

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