(2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine CAS 339106-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.339106-53-5
Molecular FormulaC10H14F3NO3S
Molecular Weight285.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine CAS 339106-53-5 chemical structure

Description

The occurrence of (2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine is closely related to an amide group, 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.

(2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine (CAS 339106-53-5) is a high-purity analytical reference standard with the molecular formula C10H14F3NO3S and a molecular weight of 285.28 g/mol.

(2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine (C10H14F3NO3S) contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), (2-((3,4,4-Trifluorobut-3-en-1-yl)thio)butanoyl)glycine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H14F3NO3S
Molecular Weight285.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms1
Sulfur Atoms1

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