L-Arginine mono((R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate) (94266-50-9)

Identification
Name:	L-Arginine mono((R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate)
Synonyms:	L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]
CAS:	94266-50-9
EINECS:	304-458-5
Molecular Formula:	C₂₃H₂₉N₅O₅
Molecular Weight:	455.50686
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 Structure:
Properties
Flash Point:	398.2°C
Boiling Point:	734.7°Cat760mmHg
Density:	g/cm³
Flash Point:	398.2°C
Safety Data

Other Product

L-Arginine mono(4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate)
L-arginine mono[()-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-ethylbenzeneacetate]
Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (S)-, compd with L-arginine (1:1)
Benzeneacetic acid, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methyl-, (+-)-
L-Phenylalaninamide,N-[1-carboxy-3-(1,3-dihydro-1-oxo-2H-benz[f]isoindol-2-yl)propyl]-L-leucyl-N-methyl-, (R)-
L-Phenylalaninamide,N-[1-carboxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)propyl]-L-leucyl-N-methyl-, (R)-
L-Leucine,N-[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl]-,(S)-
L-Leucinamide,N-[3-(1,3-dihydro-1,3-dioxo-2H-benz[f]isoindol-2-yl)-1-[(1,1-dimethylethoxy)carbonyl]propyl]-L-leucyl-N-[2-(4-morpholinyl)ethyl]-, (R)-
Benzenesulfonylchloride, 4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
1,5-Naphthyridine-3-carboxamide,N-[2-[(1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl)oxy]-2-oxo-1-phenylethyl]-1,4-dihydro-4-oxo-, (R)-
1-[5-O-acetyl-2,3,6-trideoxy-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-alpha-L-ribo-hexofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione
1-[5-O-acetyl-2,3,6-trideoxy-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-alpha-L-arabino-hexofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione
Benzeneacetonitrile,3-[(1,3-dihydro-3-hydroxy-4-nitro-1-oxo-2H-isoindol-2-yl)methyl]-
Benzeneacetonitrile,3-[(4-amino-1,3-dihydro-3-hydroxy-1-oxo-2H-isoindol-2-yl)methyl]-
Benzoic acid,4-[1-[bromo(4-nitrophenyl)methylene]-1,3-dihydro-3-oxo-2H-isoindol-2-yl]-
Benzoic acid,4-[1,3-dihydro-1-[(4-nitrophenyl)methylene]-3-oxo-2H-isoindol-2-yl]-
2,6-Piperidinedione,3-(1,3-dihydro-4-nitro-1-oxo-2H-isoindol-2-yl)-
2,6-Piperidinedione,3-[4-(dimethylamino)-1,3-dihydro-1-oxo-2H-isoindol-2-yl]-, (3S)-
Benzeneacetonitrile,3-[(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)methyl]-
3-Pyrrolidinecarboxylic acid,1-[4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)phenyl]-5-oxo-