| Product Name | L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetate] |
| CAS No. | 94266-50-9 |
| Synonyms | L-Arginine mono((R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate); Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (R)-, compd with L-arginine (1:1); (2S)-2-amino-5-guanidino-pentanoic acid; (2R)-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanoic acid |
| InChI | InChI=1/C17H15NO3.C6H14N4O2/c1-11(17(20)21)12-6-8-14(9-7-12)18-10-13-4-2-3-5-15(13)16(18)19;7-4(5(11)12)2-1-3-10-6(8)9/h2-9,11H,10H2,1H3,(H,20,21);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t11-;4-/m10/s1 |
| Molecular Formula | C23H29N5O5 |
| Molecular Weight | 455.5069 |
| Boiling point | 734.7°C at 760 mmHg |
| Flash point | 398.2°C |
94266-50-9 l-arginine mono[(r)-4-(1,3-dihydro-1-oxo-2h-isoindol-2-yl)-α-methylbenzeneacetate]
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