1143461-61-3 2-Bromo-5-(4-fluorophenyl)-1-pentene MFCD11915894 CAS 1143461-61-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1143461-61-3
Molecular FormulaC11H12BrF
Molecular Weight243.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1143461-61-3
2-Bromo-5-(4-fluorophenyl)-1-pentene
MFCD11915894 CAS 1143461-61-3 chemical structure

Description

The occurrence of 1143461-61-3 2-Bromo-5-(4-fluorophenyl)-1-pentene MFCD11915894 is closely related to fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1143461-61-3 2-Bromo-5-(4-fluorophenyl)-1-pentene MFCD11915894 (CAS 1143461-61-3) is a high-purity analytical reference standard with the molecular formula C11H12BrF and a molecular weight of 243.12 g/mol.

Owing to fluorine/bromine substitution, an aromatic ring system, 1143461-61-3 2-Bromo-5-(4-fluorophenyl)-1-pentene MFCD11915894 is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 243.12 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC11H12BrF
Molecular Weight243.12 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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