| Identification | |
| Name: | 2H-Isoindole-2-aceticacid, 1,3-dihydro-a-(1-methylethyl)-1,3-dioxo-, (aS)- |
| Synonyms: | 2-Isoindolineaceticacid, a-isopropyl-1,3-dioxo-, L- (8CI);2H-Isoindole-2-acetic acid, 1,3-dihydro-a-(1-methylethyl)-1,3-dioxo-, (S)-;(S)-2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-methylbutanoic acid;L-N-Phthaloylvaline; N-Phthaloyl-(S)-valine; N-Phthaloyl-L-valine; NSC 22912 |
| CAS: | 6306-54-3 |
| Molecular Formula: | C13H13 N O4 |
| Molecular Weight: | 247.25 |
| InChI: | InChI=1/C13H13NO4/c1-7(2)10(13(17)18)14-11(15)8-5-3-4-6-9(8)12(14)16/h3-7,10H,1-2H3,(H,17,18)/t10-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 205.7°C |
| Boiling Point: | 416.5°C at 760 mmHg |
| Density: | 1.353g/cm3 |
| Refractive index: | 1.597 |
| Specification: |
2-Phthalimido-3-methylbutanoic acid , its CAS NO. is 6306-54-3, the synonym is N-Phthaloyl-L-valine . |
| Flash Point: | 205.7°C |
| Safety Data | |
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