Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate CAS 178602-66-9

Purity 97%+In StockPharmaceutical Standards
CAS No.178602-66-9
Molecular FormulaC15H26O3
Molecular Weight254.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate CAS 178602-66-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 254.37 g/mol gives Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate (CAS 178602-66-9) is a high-purity analytical reference standard with the molecular formula C15H26O3 and a molecular weight of 254.37 g/mol.

Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate (C15H26O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate 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 FormulaC15H26O3
Molecular Weight254.37 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)2008

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