L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]

Modify Date: 2025-09-29 13:25:13

L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] Structure
L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] structure
Common Name L-arginine mono[(R)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]
CAS Number 94266-50-9 Molecular Weight 455.507
Density N/A Boiling Point N/A
Molecular Formula C23H29N5O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R)-2-[4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acid-L-arginine (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H29N5O5
Molecular Weight 455.507
Exact Mass 455.216858
InChIKey YFPJISRTMKXOTD-PPXKCNQSSA-N
SMILES CC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1.NC(N)=NCCCC(N)C(=O)O

 Synonyms

(2R)-2-[4-(1-Oxo-1,3-dihydro-2H-isoindol-2-yl)phenyl]propanoic acid - L-arginine (1:1)
EINECS 304-458-5
L-Arginine, compd. with (αR)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-α-methylbenzeneacetic acid (1:1)
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