5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione CAS 87476-15-1

Purity 97%+In StockPharmaceutical Standards
CAS No.87476-15-1
Molecular FormulaC11H18O2S
Molecular Weight214.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione CAS 87476-15-1 chemical structure

Description

The occurrence of 5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione (CAS 87476-15-1), molecular formula C11H18O2S and molecular weight 214.32 g/mol, is a CATO reference standard with documented purity and traceability.

5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione (C11H18O2S) contains a sulfone group, 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.

CATO manufactures 5-[2-(Ethylthio)propyl]-1,3-cyclohexanedione under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H18O2S
Molecular Weight214.32 g/mol
Purity97%+
StorageStore at room temperature
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.)1981
Sulfur Atoms1

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