5-Bromo-1-ethoxy-2-fluoro-3-iodobenzene CAS 2383648-70-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2383648-70-0
Molecular FormulaC8H7BrFIO
Molecular Weight344.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Bromo-1-ethoxy-2-fluoro-3-iodobenzene CAS 2383648-70-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 344.95 g/mol gives 5-Bromo-1-ethoxy-2-fluoro-3-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

5-Bromo-1-ethoxy-2-fluoro-3-iodobenzene (CAS 2383648-70-0), molecular formula C8H7BrFIO and molecular weight 344.95 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H7BrFIO, 5-Bromo-1-ethoxy-2-fluoro-3-iodobenzene contains a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 344.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC8H7BrFIO
Molecular Weight344.95 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.)1999
Halogen ContentF/Br/I-containing

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