1,1,2-Trifluoro-2-iodoethylene 2-Iodo-1,1,2-trifluoroethene 359-37-5 iodotrifluoroethylene trifluoroiodoethylene CAS 359-37-5

Purity 97%+In StockPharmaceutical Standards
CAS No.359-37-5
Molecular FormulaC2F3I
Molecular Weight207.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1,2-Trifluoro-2-iodoethylene
2-Iodo-1,1,2-trifluoroethene
359-37-5
iodotrifluoroethylene
trifluoroiodoethylene CAS 359-37-5 chemical structure

Description

The molecular framework of 1,1,2-Trifluoro-2-iodoethylene 2-Iodo-1,1,2-trifluoroethene 359-37-5 iodotrifluoroethylene trifluoroiodoethylene (C2F3I) is characterized by fluorine/iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

1,1,2-Trifluoro-2-iodoethylene 2-Iodo-1,1,2-trifluoroethene 359-37-5 iodotrifluoroethylene trifluoroiodoethylene (CAS 359-37-5), molecular formula C2F3I and molecular weight 207.92 g/mol, is a CATO reference standard with documented purity and traceability.

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), 1,1,2-Trifluoro-2-iodoethylene 2-Iodo-1,1,2-trifluoroethene 359-37-5 iodotrifluoroethylene trifluoroiodoethylene 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 FormulaC2F3I
Molecular Weight207.92 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF/I-containing

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