Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-

CAS: 6349-98-0

Rif. AN-AG002LVA

Informazioni sul prodotto

• Nome: Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
• Sinonimi: 2-Phthalimidoglutaric acid, 2-(1,3-dioxoisoindolin-2-yl)pentanedioic acid, Glutamic acid, phthalyl-, Phthaloyl-dl-glutamic acid, Glutaric acid, 2-phthalimido-, N-Phthalylglutamic acid, L-Glutamic acid, N-phthaloyl-, N-Phthalyl-dl-glutaminsaure, 2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-yl)pentanedioic acid, Phthalylglutamic acid, N-Phthalyl-dl-glutamate, N-Phthalyl-D,L-glutamic acid, N-Phtaloylglutamic acid, 2-Phthalimidoglutaricacid, 2-Phthalimidylpentanedioic acid, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)glutaric acid, 2-(1,3-Dihydro-1,3-dioxy-2H-isoindole-2-yl)pentanedioicacid, 2-(1,3-dioxo-2-isoindolyl)pentanedioic acid, 2-(1,3-dioxoisoindol-2-yl)pentanedioic acid, 2-(1,3-dioxobenzo[c]azolidin-2-yl)pentanedioic acid, 2-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanedioic acid, Pentanedioic acid,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 2-(1,3-Dihydro-1,3-dioxy-2H-isoindole-2-yl)pentanedioic acid, 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid, (1)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)glutaric acid, N-Phthaloyl-L-glutamic acid, (S)-2-(1,3-Dioxoisoindolin-2-yl)pentanedioic acid, (+-)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)glutaric acid, Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)-, 2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)pentanedioic acid, 2-(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)pentanedioic acid, 2-(1,3-Dioxoisoindol-2-yl)pentanedioic acid, 2-(1,3-Dioxoisoindolin-2-yl)pentanedioic acid, 2-Phthalimido-<span class="text-smallcaps">DL</span>-glutaric acid, <span class="text-smallcaps">DL</span>-2-Phthalimidoglutaric acid, Ba 2733, Glutaric acid, 2-phthalimido-, DL-, N-Phthalyl-DL-glutaminsaure, N-Phthalyl-DL-glutaminsaure [German], NSC 120849, Nplg, Nsc 43131, Pentanedioic acid, 2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, (S)- (9CI)
• CAS: 6349-98-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 277.2295
• Formula: C₁₃H₁₁NO₆
• Purezza: 97%
• Colore/Forma: Solid
• InChI: InChI=1S/C13H11NO6/c15-10(16)6-5-9(13(19)20)14-11(17)7-3-1-2-4-8(7)12(14)18/h1-4,9H,5-6H2,(H,15,16)(H,19,20)
• InChI key: FEFFSKLJNYRHQN-UHFFFAOYSA-N