Cyclopentyl(2,3,4-trifluorophenyl)methanone CAS 1267006-34-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1267006-34-7
Molecular FormulaC12H11F3O
Molecular Weight228.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl(2,3,4-trifluorophenyl)methanone CAS 1267006-34-7 chemical structure

Description

The occurrence of Cyclopentyl(2,3,4-trifluorophenyl)methanone is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Cyclopentyl(2,3,4-trifluorophenyl)methanone (CAS 1267006-34-7) is a high-purity analytical reference standard with the molecular formula C12H11F3O and a molecular weight of 228.21 g/mol.

Owing to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, Cyclopentyl(2,3,4-trifluorophenyl)methanone is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 228.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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

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.

Physical & Chemical Properties

Molecular FormulaC12H11F3O
Molecular Weight228.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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