2D Chemical StructureDatabase ID 131667483
No renderable structure data available
SMILES
CC1(OCC2=C(O1)C=CC(=C2)C(CN(CC3=CC=CC=C3)C(C)(C)C)O)CStructure data verified · Database ID 131667483
Chemical Intermediate
N-Benzyl Salbutamol Acetonide
CAS 1797114-57-8Product ID 740201
| Intermediates | N-Benzyl Salbutamol Acetonide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797114-57-8 |
| Database ID | 131667483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzyl Salbutamol Acetonide
N-Benzyl Salbutamol Acetonide (CAS 1797114-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797114-57-8
Database ID131667483
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCC2=C(O1)C=CC(=C2)C(CN(CC3=CC=CC=C3)C(C)(C)C)O)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.
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CAS 1797114-57-8N-Benzyl Salbutamol Acetonide
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