Ethyl 6-(4-bromophenyl)-6-oxohexanoate CAS 412022-61-8

Purity 97%+In StockPharmaceutical Standards
CAS No.412022-61-8
Molecular FormulaC14H17BrO3
Molecular Weight313.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-(4-bromophenyl)-6-oxohexanoate CAS 412022-61-8 chemical structure

Description

As a certified reference material (CRM), Ethyl 6-(4-bromophenyl)-6-oxohexanoate 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 6-(4-bromophenyl)-6-oxohexanoate (CAS 412022-61-8) is a high-purity analytical reference standard with the molecular formula C14H17BrO3 and a molecular weight of 313.19 g/mol.

Based on its molecular formula C14H17BrO3, Ethyl 6-(4-bromophenyl)-6-oxohexanoate contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 313.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC14H17BrO3
Molecular Weight313.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing

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