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

Modify Date: 2025-08-24 11:06:39

L-arginine mono[(S)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate] structure	Common Name	L-arginine mono[(S)-4-(1,3-dihydro-1-oxo-2H-isoindol-2-yl)-alpha-methylbenzeneacetate]
	CAS Number	94266-49-6	Molecular Weight	455.50700
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₃H₂₉N₅O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	(2S)-2-amino-5-(diaminomethylideneamino)pentanoic acid,(2S)-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanoic acid
Synonym	More Synonyms

Molecular Formula	C₂₃H₂₉N₅O₅
Molecular Weight	455.50700
Exact Mass	455.21700
PSA	182.83000
LogP	3.65290
InChIKey	YFPJISRTMKXOTD-VXWROMGTSA-N
SMILES	CC(C(=O)O)c1ccc(N2Cc3ccccc3C2=O)cc1.NC(N)=NCCCC(N)C(=O)O

einecs 304-456-4

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