(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid structure

(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

(2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid

Also Known As: RG108|N-Phthalyl-L-tryptophan|RG 108|RG-108|(s)-N-phthaloyltryptophan|N-phthalimide-L-tryptophan|NCIStruc1_001775|NCIStruc2_000834|KS-00000XHZ|AOB6949|SYN3037|EX-A2208|2683AH|HB1377|Nalpha,Nalpha-Phthaloyl-L-tryptophan|s2821|CS-1248|(S)-2-(1,3-dioxoisoindolin-2-yl)-3-(1H-indol-3-yl)propanoic acid|NCGC00014891-02|NCGC00014891-03|NCGC00014891-12|NCGC00097992-01

CAS: 32675-71-1
Molecular Formula C19H14N2O4
Molecular Weight 334.09537 g/mol
LogP 2.6
Topological Polar Surface Area 90.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 334.09537
Monoisotopic Mass 334.09537
Heavy Atoms 25
Complexity 554.0

Chemical Identifiers

CAS Number 32675-71-1
SMILES C1=CC=C2C(=C1)C(=O)N(C2=O)[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O
InChIKey HPTXLHAHLXOAKV-INIZCTEOSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (1 patents)

Product Overview

(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid (CAS 32675-71-1), with molecular formula C19H14N2O4 and molecular weight 334.09537 g/mol. IUPAC: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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(2S)-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid is a custom synthesis product. We offer services from milligram to kilogram scale.

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