2D Chemical StructureDatabase ID 59023604
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2C=CC(=O)NC2=C(C=C1)OStructure data verified · Database ID 59023604
Chemical Intermediate
5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
CAS 743461-21-4Product ID 698047
| Intermediates | 5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 743461-21-4 |
| Database ID | 59023604 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
5-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one (CAS 743461-21-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number743461-21-4
Database ID59023604
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59023604
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)O[C@@H](CN)C1=C2C=CC(=O)NC2=C(C=C1)O
- 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 743461-21-45-[(1R)-2-amino-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-hydroxy-1H-quinolin-2-one
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