4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene CAS 1094435-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1094435-44-5
Molecular FormulaC9H9Br2FO
Molecular Weight311.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene CAS 1094435-44-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 311.97 g/mol gives 4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene (CAS 1094435-44-5), molecular formula C9H9Br2FO and molecular weight 311.97 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C9H9Br2FO, 4-Bromo-1-(3-bromopropoxy)-2-fluorobenzene 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 311.97 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 FormulaC9H9Br2FO
Molecular Weight311.97 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Br-containing

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