1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one CAS 141184-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.141184-48-7
Molecular FormulaC14H18O3
Molecular Weight234.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one CAS 141184-48-7 chemical structure

Description

1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one (CAS 141184-48-7) is a high-purity analytical reference standard with the molecular formula C14H18O3 and a molecular weight of 234.29 g/mol.

1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one (C14H18O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. It is notably hygroscopic, 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 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), 1-(3-(Cyclopentyloxy)-4-methoxyphenyl)ethan-1-one 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 FormulaC14H18O3
Molecular Weight234.29 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997

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