Ethyl 8-(2-bromophenyl)-8-oxooctanoate CAS 898751-34-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898751-34-3
Molecular FormulaC16H21BrO3
Molecular Weight341.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-(2-bromophenyl)-8-oxooctanoate CAS 898751-34-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 341.24 g/mol gives Ethyl 8-(2-bromophenyl)-8-oxooctanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl 8-(2-bromophenyl)-8-oxooctanoate (CAS 898751-34-3), a certified reference material (molecular formula C16H21BrO3, MW 341.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H21BrO3, Ethyl 8-(2-bromophenyl)-8-oxooctanoate 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 341.24 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.

CATO manufactures Ethyl 8-(2-bromophenyl)-8-oxooctanoate 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 FormulaC16H21BrO3
Molecular Weight341.24 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; 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.)1987
Halogen ContentBr-containing

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