1-(2-Bromo-1-cyclobutoxyethyl)-4-fluorobenzene CAS 1249562-22-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1249562-22-8
Molecular FormulaC12H14BrFO
Molecular Weight273.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-cyclobutoxyethyl)-4-fluorobenzene CAS 1249562-22-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 273.14 g/mol gives 1-(2-Bromo-1-cyclobutoxyethyl)-4-fluorobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(2-Bromo-1-cyclobutoxyethyl)-4-fluorobenzene (CAS 1249562-22-8), molecular formula C12H14BrFO and molecular weight 273.14 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Bromo-1-cyclobutoxyethyl)-4-fluorobenzene (C12H14BrFO) 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 1-(2-Bromo-1-cyclobutoxyethyl)-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 FormulaC12H14BrFO
Molecular Weight273.14 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Br-containing

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