1-hydroxypropan-2-yl 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate CAS CATO-C4X-1488158

Purity >95%In StockPharmaceutical Standards
CAS No.CATO-C4X-1488158
Molecular FormulaC18H24O4
Molecular Weight304.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-hydroxypropan-2-yl 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate CAS CATO-C4X-1488158 chemical structure

Description

The molecular framework of 1-hydroxypropan-2-yl 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate (C18H24O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-hydroxypropan-2-yl 2-(4-((2-oxocyclopentyl)methyl)phenyl)propanoate (CAS CATO-C4X-1488158) is a high-purity analytical reference standard with the molecular formula C18H24O4 and a molecular weight of 304.38 g/mol.

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), 1-hydroxypropan-2-yl 2-(4-((2-oxocyclopentyl)methyl)phenyl)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 FormulaC18H24O4
Molecular Weight304.38 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity>95%
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

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