2D Chemical StructureDatabase ID 14048723
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)CStructure data verified · Database ID 14048723
Chemical Intermediate
Dabsyl-L-valine
CAS 89131-11-3Product ID 723060
| Intermediates | Dabsyl-L-valine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89131-11-3 |
| Database ID | 14048723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dabsyl-L-valine
Dabsyl-L-valine (CAS 89131-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89131-11-3
Database ID14048723
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14048723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)NS(=O)(=O)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N(C)C
- 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 89131-11-3Dabsyl-L-valine
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