1-(2-Bromo-1-propoxyethyl)-3-fluorobenzene CAS 1250385-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1250385-88-6
Molecular FormulaC11H14BrFO
Molecular Weight261.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Bromo-1-propoxyethyl)-3-fluorobenzene CAS 1250385-88-6 chemical structure

Description

CATO supplies 1-(2-Bromo-1-propoxyethyl)-3-fluorobenzene (CAS 1250385-88-6), a certified reference material (molecular formula C11H14BrFO, MW 261.13 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-Bromo-1-propoxyethyl)-3-fluorobenzene (C11H14BrFO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 1-(2-Bromo-1-propoxyethyl)-3-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 FormulaC11H14BrFO
Molecular Weight261.13 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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