L-Arginine Mono[4-(1,3-Dihydro-1-Oxo-2H-Isoindol-2-Yl)-alpha-Methylbenzeneacetate]
[CAS# 98072-23-2]

Identification

• Name: L-Arginine Mono[4-(1,3-Dihydro-1-Oxo-2H-Isoindol-2-Yl)-alpha-Methylbenzeneacetate]
• Synonyms: L-arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetate]
• Molecular Formula: C₂₃H₂₉N₅O₅
• Molecular Weight: 455.51
• CAS Registry Number: 98072-23-2
• EINECS: 308-473-8
• SMILES: NC(=N)NCCC[C@H](N)C(O)=O.OC(=O)C(C)c1ccc(cc1)N2Cc3ccccc3C2=O
• InChI: 1S/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)/t;4-/m.0/s1
• InChIKey: YFPJISRTMKXOTD-VWMHFEHESA-N

Properties

• Boiling point: 734.7°C at 760 mmHg (Cal.)
• Flash point: 398.2°C (Cal.)