Kainic acid

CAS: 487-79-6

Rif. IN-DA01CC0Q

Informazioni sul prodotto

• Nome: Kainic acid
• Sinonimi: Acid, Digenic, Acid, Kainic, Digenic Acid, Kainate, Kainic Acid, kainic acid, Kainate, Digenic acid, Helminal, Digenin, L-alpha-Kainic acid, alpha-Kainic acid, Digensaeure, Kainsaeure, Acidum kainicum, Acide kainique, Acido kainico, alpha- Kainic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-isopropenyl-, (3S,4R)-3-(carboxymethyl)-4-(prop-1-en-2-yl)-L-proline, (2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-, (2S-(2alpha,3beta,4beta))-, 2-Carboxy-4-isopropenyl-3-pyrrolidineacetic acid, 2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid, (3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-yl-L-proline, 2-Carboxy-3-carboxymethyl-4-isopropenylpyrrolidine, 3-(Carboxymethyl)-4-isopropenylproline, 1p1n, (-)-(.alpha.)-Kainic Acid, 3-Pyrrolidineaceticacid, 2-carboxy-4-(1-methylethenyl)-, (2S,3S,4S)-, (2S,3S,4S)-3-(carboxymethyl)-4-prop-1-en-2-ylpyrrolidine-2-carboxylic acid, 2-Carboxy-3-carboxymethyl-4-isopropenyl-pyrrolidine, rel-(3R,4R)-3-(carboxymethyl)-4-isopropenyl-D-proline, (2S,3S,4S)-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid, L-proline, 3-(carboxymethyl)-4-(1-methylethenyl)-, (3S,4S)-, (2S,3S,4S)-rel-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid, ([rel-(2|A,3|A,4|A)]-2-Caroxy-4-(1-methylethenyl)-3-pyrrolidineacetic Acid, (2S,3S,4S)-3-(Carboxymethyl)-4-(prop-1-en-2-yl)pyrrolidine-2-carboxylic acid, 3-Pyrrolidineacetic acid, 2-carboxy-4-(1-methylethenyl)-, (2S-(2-alpha,3-beta,4-beta))-, rac Kainic Acid, beta-Kainic acid, Acid, Digenic, Acid, Kainic, Kainic acid hydrate, alpha-Allokainic acid, (3S,4S)-3-(carboxymethyl)-4-(1-methylethenyl)-L-proline, (2S,3S,4S)-2-Carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 213.2304
• Formula: C₁₀H₁₅NO₄
• Purezza: 98%
• Colore/Forma: Solid
• InChI: InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1
• InChI key: VLSMHEGGTFMBBZ-OOZYFLPDSA-N