Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate CAS 898761-13-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898761-13-2
Molecular FormulaC18H17BrO3
Molecular Weight361.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate CAS 898761-13-2 chemical structure

Description

The occurrence of Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate is closely related to a steroid core, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate (CAS 898761-13-2), a certified reference material (molecular formula C18H17BrO3, MW 361.23 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate (C18H17BrO3) is characterized by a steroid core, a hydroxyl group, an ether linkage, 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.

As a certified reference material (CRM), Ethyl 3-(3-(4-bromophenyl)propanoyl)benzoate 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 FormulaC18H17BrO3
Molecular Weight361.23 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentBr-containing

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