2D Chemical StructureDatabase ID 201444
No renderable structure data available
SMILES
CC[C@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.ClStructure data verified · Database ID 201444
Chemical Intermediate
alpha-Acetylmethadol hydrochloride
CAS 53757-35-0Product ID 743213
| Intermediates | alpha-Acetylmethadol hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 53757-35-0 |
| Database ID | 201444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Acetylmethadol hydrochloride
alpha-Acetylmethadol hydrochloride (CAS 53757-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53757-35-0
Database ID201444
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 201444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C(C[C@@H](C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)C.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 53757-35-0alpha-Acetylmethadol hydrochloride
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