3-Fluorocyclopent-2-en-1-one CAS 808737-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.808737-58-8
Molecular FormulaC5H5FO
Molecular Weight100.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Fluorocyclopent-2-en-1-one CAS 808737-58-8 chemical structure

Description

The occurrence of 3-Fluorocyclopent-2-en-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

3-Fluorocyclopent-2-en-1-one (CAS 808737-58-8) is a high-purity analytical reference standard with the molecular formula C5H5FO and a molecular weight of 100.09 g/mol.

Based on its molecular formula C5H5FO, 3-Fluorocyclopent-2-en-1-one contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 100.09 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), 3-Fluorocyclopent-2-en-1-one 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 FormulaC5H5FO
Molecular Weight100.09 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1986
Halogen ContentF-containing

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