Hedione

CAS: 24851-98-7

Ref. 3D-FH44413

Produktinformation

• Name: Hedione
• Synonyme: 2-[3-Oxo-2-(pentan-1-yl)cyclopentyl]acetic acid methyl ester, Cyclopentaneacetic acid, 3-oxo-2-pentyl-, methyl ester, Dihydrojasmonic acid methyl, Dihydrojasmonic acid methyl ester, FEMA No. 3408, Kharismal, MDJ, Methyl (2-pentyl-3-oxocyclopentyl)acetate, Methyl (3-oxo-2-pentylcyclopentyl)acetate, Methyl 2-(3-oxo-2-pentylcyclopentyl)acetate, Methyl 2-(3-oxo-2-pentylcyclopentyl)ethanoate, Methyl 3-oxo-2-pentyl-cyclopentaneacetate, Methyl 3-oxo-2-pentylcyclopentaneacetate, Methyl dihydrojasmonate

Beschreibung

Hedione is a natural product that has been used in perfumery. It is an aliphatic ketone with the chemical formula of C10H14O2 and a molecular weight of 176.18 g/mol. Hedione is also found in some essential oils, such as jasmine oil. Hedione has been studied as a model system to study fatty acid metabolism and basic protein synthesis in bacteria. The stability of hedione is dependent on its pH and redox potential, with lower pH values leading to increased stability. Hedione can be extracted from water samples using solid phase microextraction (SPME) and analyzed by gas chromatography-mass spectrometry (GC-MS). Hedione can be used for wastewater treatment, as it has been shown to inhibit methyl dihydrojasmonate production in biological treatment processes. Hedione may have potential as an anti-inflammatory agent due to its ability to inhibit malonic acid production in humans at low concentrations (

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 226.31 g/mol
• Formel: C₁₃H₂₂O₃
• Reinheit: Min. 95%
• InChl: InChI=1S/C13H22O3/c1-3-4-5-6-11-10(7-8-12(11)14)9-13(15)16-2/h10-11H,3-9H2,1-2H3
• InChI Key: InChIKey=KVWWIYGFBYDJQC-UHFFFAOYSA-N
• SMILES: CCCCCC1C(=O)CCC1CC(=O)OC