2-BROMO-4-CYCLOBUTOXY-1-FLUOROBENZENE CAS 1599479-36-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1599479-36-3
Molecular FormulaC10H10BrFO
Molecular Weight245.09 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-BROMO-4-CYCLOBUTOXY-1-FLUOROBENZENE CAS 1599479-36-3 chemical structure

Description

2-BROMO-4-CYCLOBUTOXY-1-FLUOROBENZENE (CAS 1599479-36-3) is a high-purity analytical reference standard with the molecular formula C10H10BrFO and a molecular weight of 245.09 g/mol.

The molecular framework of 2-BROMO-4-CYCLOBUTOXY-1-FLUOROBENZENE (C10H10BrFO) is characterized by a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 2-BROMO-4-CYCLOBUTOXY-1-FLUOROBENZENE meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H10BrFO
Molecular Weight245.09 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentF/Br-containing

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