Perfluorophenyl 2-(acetylthio)acetate CAS 129815-48-1

Purity 97%+In StockPharmaceutical Standards
CAS No.129815-48-1
Molecular FormulaC10H5F5O3S
Molecular Weight300.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Perfluorophenyl 2-(acetylthio)acetate CAS 129815-48-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Perfluorophenyl 2-(acetylthio)acetate.

Perfluorophenyl 2-(acetylthio)acetate (CAS 129815-48-1), molecular formula C10H5F5O3S and molecular weight 300.20 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H5F5O3S, Perfluorophenyl 2-(acetylthio)acetate contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 300.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Perfluorophenyl 2-(acetylthio)acetate 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 FormulaC10H5F5O3S
Molecular Weight300.20 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Sulfur Atoms1

Related Perfluorophenyl Standards

Recommended Standards

Why CATO?