2D Chemical StructureDatabase ID 14048711
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](CCSC)C(=O)OStructure data verified · Database ID 14048711
Chemical Intermediate
Dabsyl-L-methionine
CAS 97684-99-6Product ID 744589
| Intermediates | Dabsyl-L-methionine |
|---|---|
| IUPAC Name | — |
| CAS Number | 97684-99-6 |
| Database ID | 14048711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dabsyl-L-methionine
Dabsyl-L-methionine (CAS 97684-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97684-99-6
Database ID14048711
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14048711
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](CCSC)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 97684-99-6Dabsyl-L-methionine
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