(E)-2-(2-(Perfluorophenyl)vinyl)furan CAS 649758-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.649758-71-4
Molecular FormulaC12H5F5O
Molecular Weight260.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-2-(2-(Perfluorophenyl)vinyl)furan CAS 649758-71-4 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 (E)-2-(2-(Perfluorophenyl)vinyl)furan.

CATO supplies (E)-2-(2-(Perfluorophenyl)vinyl)furan (CAS 649758-71-4), a certified reference material (molecular formula C12H5F5O, MW 260.16 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H5F5O, (E)-2-(2-(Perfluorophenyl)vinyl)furan contains 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 260.16 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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), (E)-2-(2-(Perfluorophenyl)vinyl)furan 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 FormulaC12H5F5O
Molecular Weight260.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

Related E Standards

Recommended Standards

Why CATO?