2D Chemical StructureDatabase ID 14048709
No renderable structure data available
SMILES
CC(C)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 14048709
Chemical Intermediate
Dabsyl-L-leucine
CAS 89131-12-4Product ID 745775
| Intermediates | Dabsyl-L-leucine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89131-12-4 |
| Database ID | 14048709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dabsyl-L-leucine
Dabsyl-L-leucine (CAS 89131-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89131-12-4
Database ID14048709
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14048709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 89131-12-4Dabsyl-L-leucine
Complete inquiry