2-fluorocycloheptane-1,3-dione CAS 351863-88-2

Purity 97%+In StockPharmaceutical Standards
CAS No.351863-88-2
Molecular FormulaC7H9FO2
Molecular Weight144.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-fluorocycloheptane-1,3-dione CAS 351863-88-2 chemical structure

Description

As a certified reference material (CRM), 2-fluorocycloheptane-1,3-dione 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.

2-fluorocycloheptane-1,3-dione (CAS 351863-88-2) is a high-purity analytical reference standard with the molecular formula C7H9FO2 and a molecular weight of 144.14 g/mol.

Based on its molecular formula C7H9FO2, 2-fluorocycloheptane-1,3-dione contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 144.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC7H9FO2
Molecular Weight144.14 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing

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