4-Bromo-1-fluoro-2-(isopentyloxy)benzene CAS 1595040-76-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1595040-76-8
Molecular FormulaC11H14BrFO
Molecular Weight261.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-fluoro-2-(isopentyloxy)benzene CAS 1595040-76-8 chemical structure

Description

The occurrence of 4-Bromo-1-fluoro-2-(isopentyloxy)benzene 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-1-fluoro-2-(isopentyloxy)benzene (CAS 1595040-76-8), molecular formula C11H14BrFO and molecular weight 261.13 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H14BrFO, 4-Bromo-1-fluoro-2-(isopentyloxy)benzene 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 261.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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.

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 FormulaC11H14BrFO
Molecular Weight261.13 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing

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