2D Chemical StructureDatabase ID 87371000
No renderable structure data available
SMILES
CCC[C@H](CC(=O)OCC)CN[C@@H](CC)C(=O)NStructure data verified · Database ID 87371000
Chemical Intermediate
ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
CAS 748760-80-7Product ID 509110
| Intermediates | ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 748760-80-7 |
| Database ID | 87371000 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate (CAS 748760-80-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number748760-80-7
Database ID87371000
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87371000
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@H](CC(=O)OCC)CN[C@@H](CC)C(=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 748760-80-7ethyl (3R)-3-[[[(2S)-1-amino-1-oxobutan-2-yl]amino]methyl]hexanoate
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