4-(2-Bromoethyl)-2-fluoroanisole CAS 404-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.404-89-7
Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Bromoethyl)-2-fluoroanisole CAS 404-89-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.08 g/mol gives 4-(2-Bromoethyl)-2-fluoroanisole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(2-Bromoethyl)-2-fluoroanisole (CAS 404-89-7), molecular formula C9H10BrFO and molecular weight 233.08 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-(2-Bromoethyl)-2-fluoroanisole (C9H10BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 233.08 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 4-(2-Bromoethyl)-2-fluoroanisole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC9H10BrFO
Molecular Weight233.08 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1957
Halogen ContentF/Br-containing

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