2D Chemical StructureDatabase ID 14048721
No renderable structure data available
SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)OStructure data verified · Database ID 14048721
Chemical Intermediate
Dabsyl-L-tryptophan
CAS 97685-00-2Product ID 711005
| Intermediates | Dabsyl-L-tryptophan |
|---|---|
| IUPAC Name | — |
| CAS Number | 97685-00-2 |
| Database ID | 14048721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dabsyl-L-tryptophan
Dabsyl-L-tryptophan (CAS 97685-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97685-00-2
Database ID14048721
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14048721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 97685-00-2Dabsyl-L-tryptophan
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