2-(1-(Furan-2-yl)ethyl)cyclopentanone CAS 89225-02-5

Purity 97%+In StockPharmaceutical Standards
CAS No.89225-02-5
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Furan-2-yl)ethyl)cyclopentanone CAS 89225-02-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives 2-(1-(Furan-2-yl)ethyl)cyclopentanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1-(Furan-2-yl)ethyl)cyclopentanone (CAS 89225-02-5), molecular formula C11H14O2 and molecular weight 178.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-(1-(Furan-2-yl)ethyl)cyclopentanone (C11H14O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 178.23 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-(1-(Furan-2-yl)ethyl)cyclopentanone 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 FormulaC11H14O2
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982

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Why CATO?