3-fluoranylprop-1-ene 3-fluoro-1-propene 818-92-8 A840213 CAS 818-92-8

Purity 97%+In StockPharmaceutical Standards
CAS No.818-92-8
Molecular FormulaC3H5F
Molecular Weight60.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-fluoranylprop-1-ene 3-fluoro-1-propene 818-92-8 A840213 CAS 818-92-8 chemical structure

Description

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.

3-fluoranylprop-1-ene 3-fluoro-1-propene 818-92-8 A840213 (CAS 818-92-8), molecular formula C3H5F and molecular weight 60.07 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-fluoranylprop-1-ene 3-fluoro-1-propene 818-92-8 A840213 (C3H5F) is characterized by fluorine 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.

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.

Physical & Chemical Properties

Molecular FormulaC3H5F
Molecular Weight60.07 g/mol
Purity97%+
StorageStore at 2-8°C, 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-containing

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