2D Chemical StructureDatabase ID 131667476
No renderable structure data available
SMILES
CC1(OCC2=C(O1)C=CC(=C2)C(CN(CC3=CC=CC=C3)C(C)(C)C)OC)CStructure data verified · Database ID 131667476
Chemical Intermediate
N-Benzyl Salbutamol Acetonide Methyl Ether
CAS 1797879-98-1Product ID 735791
| Intermediates | N-Benzyl Salbutamol Acetonide Methyl Ether |
|---|---|
| IUPAC Name | — |
| CAS Number | 1797879-98-1 |
| Database ID | 131667476 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Benzyl Salbutamol Acetonide Methyl Ether
N-Benzyl Salbutamol Acetonide Methyl Ether (CAS 1797879-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1797879-98-1
Database ID131667476
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667476
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)OC)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 1797879-98-1N-Benzyl Salbutamol Acetonide Methyl Ether
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