1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene CAS 1250057-01-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1250057-01-2
Molecular FormulaC12H16BrFO
Molecular Weight275.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene CAS 1250057-01-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 275.16 g/mol gives 1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene (CAS 1250057-01-2), a certified reference material (molecular formula C12H16BrFO, MW 275.16 g/mol) for analytical method development and quality control.

1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene (C12H16BrFO) contains a hydroxyl group, an ether linkage, fluorine/bromine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 1-(2-Bromo-1-isobutoxyethyl)-4-fluorobenzene 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 FormulaC12H16BrFO
Molecular Weight275.16 g/mol
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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