Ethyl 2-(2-bromo-4-cyano-3-fluorophenyl)acetate CAS 1807022-42-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1807022-42-9
Molecular FormulaC11H9BrFNO2
Molecular Weight286.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(2-bromo-4-cyano-3-fluorophenyl)acetate CAS 1807022-42-9 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-(2-bromo-4-cyano-3-fluorophenyl)acetate 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.

Ethyl 2-(2-bromo-4-cyano-3-fluorophenyl)acetate (CAS 1807022-42-9), molecular formula C11H9BrFNO2 and molecular weight 286.10 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 2-(2-bromo-4-cyano-3-fluorophenyl)acetate (C11H9BrFNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC11H9BrFNO2
Molecular Weight286.10 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF/Br-containing
Nitrogen Atoms1

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