Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate CAS 1447607-70-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1447607-70-6
Molecular FormulaC15H18O3
Molecular Weight246.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate CAS 1447607-70-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 246.30 g/mol gives Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate (CAS 1447607-70-6), molecular formula C15H18O3 and molecular weight 246.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate (C15H18O3) 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

As a certified reference material (CRM), Ethyl 2-cyclopropyl-3-oxo-4-phenylbutanoate 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 FormulaC15H18O3
Molecular Weight246.30 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
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992

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