1-(3-Fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one CAS 262852-00-6

Purity 97%+In StockPharmaceutical Standards
CAS No.262852-00-6
Molecular FormulaC7H9FO
Molecular Weight128.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one CAS 262852-00-6 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.

1-(3-Fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one (CAS 262852-00-6) is a high-purity analytical reference standard with the molecular formula C7H9FO and a molecular weight of 128.14 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, 1-(3-Fluorobicyclo[1.1.1]pentan-1-yl)ethan-1-one is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 128.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9FO
Molecular Weight128.14 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
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2025
Halogen ContentF-containing

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