Ethyl trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate CAS 324570-24-3

Purity 97%+In StockPharmaceutical Standards
CAS No.324570-24-3
Molecular FormulaC14H16O3
Molecular Weight232.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate CAS 324570-24-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 232.28 g/mol gives Ethyl trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Ethyl trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate (CAS 324570-24-3), a certified reference material (molecular formula C14H16O3, MW 232.28 g/mol) for analytical method development and quality control.

The molecular framework of Ethyl trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate (C14H16O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic 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 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 trans-3-Oxo-3-(2-phenylcyclopropyl)propanoate 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 FormulaC14H16O3
Molecular Weight232.28 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

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