1-Bromo-3-(3-chloropropyl)-5-fluorobenzene CAS 1057673-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1057673-59-2
Molecular FormulaC9H9BrClF
Molecular Weight251.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-3-(3-chloropropyl)-5-fluorobenzene CAS 1057673-59-2 chemical structure

Description

The occurrence of 1-Bromo-3-(3-chloropropyl)-5-fluorobenzene is closely related to fluorine/chlorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Bromo-3-(3-chloropropyl)-5-fluorobenzene (CAS 1057673-59-2), molecular formula C9H9BrClF and molecular weight 251.52 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-Bromo-3-(3-chloropropyl)-5-fluorobenzene (C9H9BrClF) is characterized by fluorine/chlorine/bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), 1-Bromo-3-(3-chloropropyl)-5-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 FormulaC9H9BrClF
Molecular Weight251.52 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
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl/Br-containing

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