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L-Arginine mono(4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate) (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)-alpha-methylbenzeneacetate]
CAS:98072-23-2
EINECS: 308-473-8
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)/t;4-/m.0/s1
Molecular Structure: (C23H29N5O5) L-arginine mono[4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]
Properties
Flash Point: 398.2°C
Boiling Point: 734.7°Cat760mmHg
Density:g/cm3
Flash Point: 398.2°C
Safety Data
 

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