2D Chemical StructureDatabase ID 72793925
No renderable structure data available
SMILES
CC(C)(C)C(C(=O)O)N1C2=CC=CC=C2CC[C@@H](C1=O)NStructure data verified · Database ID 72793925
Chemical Intermediate
2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid
CAS 115406-14-9Product ID 53728
| Intermediates | 2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 115406-14-9 |
| Database ID | 72793925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid
2-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid (CAS 115406-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115406-14-9
Database ID72793925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72793925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C(C(=O)O)N1C2=CC=CC=C2CC[C@@H](C1=O)N
- 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 115406-14-92-[(3S)-3-amino-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-3,3-dimethylbutanoic acid
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