(±)-Methyl Jasmonate

CAS : 39924-52-2

Ref. TM-T4900

Informations sur le produit

• Nom: (±)-Methyl Jasmonate
• Synonymes: (±)-Jasmonic Acid methyl ester, Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate, (3-Oxo-2-(2-pentenyl)-1-cyclopentyl)acetic acid methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-penten-1-yl)-, methyl ester, Cyclopentaneacetic acid, 3-oxo-2-(2-pentenyl)-, methyl ester, FEMA No. 3410, Methyl 2-pentenyl-3-oxocyclopentaneacetate, Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate, Methyl epi-jasmonate, [3-Oxo-2-(Pent-2-En-1-Yl)Cyclopentyl]Acetic Acid, methyl {3-oxo-2-[(2E)-pent-2-en-1-yl]cyclopentyl}acetate, methyl {3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate
• CAS: 39924-52-2

Description

Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate ((±)-Jasmonic Acid methyl ester)induces the synthesis of proteinase inhibitors in plant leaves. In cancer cells, it suppresses proliferation and induces apoptosis. More specifically, methyl jasmonate inhibits hexokinase that is bound to mitochondria. As hexokinase is overexpressed in cancer cells and contributes to cancer cell growth and survival, methyl jasmonate's disruption of mitochondrial hexokinase activity selectively targets, and kills, cancer cells. Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate derivatives also have potential as anti-inflammatory agents. Methyl 2-(3-oxo-2-(pent-2-en-1-yl)cyclopentyl)acetate has been primarily detected in urine.

• Marque: Targetmol

Propriétés chimiques

• Masse moléculaire: 224.3
• Formule: C₁₃H₂₀O₃
• Degré de pureté: 99.39%
• Couleur/Forme: Colorless Liquid Clear To Pale Yellow Liquid