2D Chemical StructureDatabase ID 15682839
No renderable structure data available
SMILES
CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@@H](C3)NStructure data verified · Database ID 15682839
Chemical Intermediate
(S)-(+)-DBD-APy
CAS 143112-49-6Product ID 748446
| Intermediates | (S)-(+)-DBD-APy |
|---|---|
| IUPAC Name | — |
| CAS Number | 143112-49-6 |
| Database ID | 15682839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(+)-DBD-APy
(S)-(+)-DBD-APy (CAS 143112-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number143112-49-6
Database ID15682839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15682839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)S(=O)(=O)C1=CC=C(C2=NON=C12)N3CC[C@@H](C3)N
- 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 143112-49-6(S)-(+)-DBD-APy
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