(4-Bromo-3-fluorophenyl)(cyclopentyl)methanone CAS 898791-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.898791-58-7
Molecular FormulaC12H12BrFO
Molecular Weight271.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-Bromo-3-fluorophenyl)(cyclopentyl)methanone CAS 898791-58-7 chemical structure

Description

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

(4-Bromo-3-fluorophenyl)(cyclopentyl)methanone (CAS 898791-58-7), molecular formula C12H12BrFO and molecular weight 271.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H12BrFO, (4-Bromo-3-fluorophenyl)(cyclopentyl)methanone contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 271.13 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.

As a certified reference material (CRM), (4-Bromo-3-fluorophenyl)(cyclopentyl)methanone 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 FormulaC12H12BrFO
Molecular Weight271.13 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.)1987
Halogen ContentF/Br-containing

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