2D Chemical StructureDatabase ID 49849458
No renderable structure data available
SMILES
[2H]C([2H])([2H])NC[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O.ClStructure data verified · Database ID 49849458
Chemical Intermediate
N,O-Didesmethyl Tramadol
CAS 1261393-89-8Product ID 718154
| Intermediates | N,O-Didesmethyl Tramadol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1261393-89-8 |
| Database ID | 49849458 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,O-Didesmethyl Tramadol
N,O-Didesmethyl Tramadol (CAS 1261393-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1261393-89-8
Database ID49849458
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49849458
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])NC[C@H]1CCCC[C@@]1(C2=CC(=CC=C2)O)O.Cl
- 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 1261393-89-8N,O-Didesmethyl Tramadol
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