Methyleugenol

CAS: 93-15-2

Ref. TR-M303015

Produktinformation

• Name: Methyleugenol
• Synonyme: 1,2-Dimethoxy-4-(2-propenyl)-benzene, 4-Allyl-1,2-dimethoxy-benzene, 4-Allyl-veratrole, 1,2-Dimethoxy-4-(2-propen-1-yl)benzene, 1,2-Dimethoxy-4-(2-propenyl)benzene, 1,2-Dimethoxy-4-allylbenzene, 1,3,4-Eugenol Methyl Ether, 1-(3,4-Dimethoxyphenyl)-2-propene, 1-Allyl-3,4-dimethoxybenzene, 3,4-Dimethoxy-1-(2-propenyl)benzene, 3,4-Dimethoxyallylbenzene, 3-(3,4-Dimethoxyphenyl)-1-propene, 3-(3,4-Dimethoxyphenyl)propene, 4-Allyl-1,2-dimethoxybenzene, 4-Allylveratrole, Chavibetol Methyl Ether, Ent 21040, Eugenol Methyl Ether, Eugenyl Methyl Ether, Methyl Eugenol Ether, Methyl Eugenyl Ether, Methylchavibetol, NSC 209528, NSC 8900, O-Methyleugenol, Veratrole Methyl Ether, 1,2-Dimethoxy-4-Prop-2-En-1-Ylbenzene, 1,3,4-Eugenol methyl ether, 2-Methoxy-4-(Prop-2-En-1-Yl)Phenol-Methoxymethane (1:1), 4-Alilveratrol, 4-Allyl-1,2-Dimethoxy-Benzol, 4-Allylveratrol, Benzene, 1,2-dimethoxy-4-(2-propen-1-yl)-, Benzene, 1,2-dimethoxy-4-(2-propenyl)-, Benzene, 4-allyl-1,2-dimethoxy-, Chavibetol methyl ether, Eugenol methyl ether, Eugenyl Methyl Ether Extra, Eugenyl methyl ether, Methyl Eugenol, Methyl eugenol ether, Methyl eugenyl ether, Nsc 209528, Nsc 8900, Veratrole methyl ether, Veratrole, 4-allyl-
• CAS: 93-15-2

Beschreibung

Applications Methyleugenol is a phenylpropene that is commonly found in plants such as nutmeg, pimento, lemongrass, tarragon, basil, star anise, and fennel. Methyleugenol has been shown to inhibit histone deacetylase (HDAC) activity in the human colon carcinoma cell line HT29. Compounds that exhibit HDAC-inhibitory properties or disrupt the HDAC complex have potential applications in cancer therapy and chemoprevention. In addition, Methyleugenol is a flavoring agent often used in consumer products such as jellies, baked goods, beverages,chewing gums, ice cream, and fragrance.
References Groh, I. A., et al.: J Nutr Metab. 2013, 821082 (2013); R. L. Smith, et al.: Food Chem Toxicol 40, 851 (2002)

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 178.23
• Formel: C₁₁H₁₄O₂
• Farbe/Form: Colourless
• InChl: InChI=1S/C11H14O2/c1-4-5-9-6-7-10(12-2)11(8-9)13-3/h4,6-8H,1,5H2,2-3H3
• InChI Key: InChIKey=ZYEMGPIYFIJGTP-UHFFFAOYSA-N
• SMILES: C=CCc1ccc(OC)c(OC)c1