Chrysanthemum monocarboxylic acid ethyl ester

CAS : 97-41-6

Ref. 3D-FC66916

Informations sur le produit

• Nom: Chrysanthemum monocarboxylic acid ethyl ester
• Synonymes: Chrysanthemic acid ethyl ester, Chrysanthemum Monocarboxylic Acid Ethyl Ester, Chrysanthemumic acid ethyl ester, Chrysanthemummonocarboxylic acid, ethyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, ethyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, ethyl ester, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ethyl ester, Ethyl 2,2-Dimethyl-3-(2-Methylprop-1-En-1-Yl)Cyclopropanecarboxylate, Ethyl 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate, Ethyl 2,2-dimethyl-3-(1-isobutenyl)cyclopropane-1-carboxylate, Ethyl Chrysanthemate (Primary), Ethyl Chrysanthemate, Mixed Isomers Cis And Trans, Ethyl chrysanthemat, Ethyl chrysanthemate, Ethyl chrysanthemumate, NSC 10819, Primary ethyl chrysanthemate, ethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, ethyl (1R,3R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxylate, ethyl (1R,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, ethyl (1S,3R)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, ethyl (1S,3S)-2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate
• CAS: 97-41-6

Description

Chrysanthemum monocarboxylic acid ethyl ester is a chemical compound that belongs to the group of chrysanthemic acid derivatives. It is synthesized by reacting the carboxylic acid with an alcohol in the presence of hydrochloric acid and sodium ethoxide. Chrysanthemum monocarboxylic acid ethyl ester has been shown to have genotoxic effects, as well as fatty acids that can induce lysine residues. This drug also has a pharmaceutical use for tissue culture, which may be due to its ability to inhibit l-tartaric acid, an alkanoic acid.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 196.29 g/mol
• Formule: C₁₂H₂₀O₂
• Degré de pureté: Min. 95%
• InChI: InChI=1S/C12H20O2/c1-6-14-11(13)10-9(7-8(2)3)12(10,4)5/h7,9-10H,6H2,1-5H3
• Code InChI: InChIKey=VIMXTGUGWLAOFZ-UHFFFAOYSA-N
• SMILES: CCOC(=O)C1C(C=C(C)C)C1(C)C