2D Chemical StructureDatabase ID 141531914
No renderable structure data available
SMILES
CCC[C@H](CC(=O)N[C@@H](CC)C(=O)N)CBrStructure data verified · Database ID 141531914
Chemical Intermediate
(3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide
CAS 2242647-55-6Product ID 343876
| Intermediates | (3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2242647-55-6 |
| Database ID | 141531914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide
(3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide (CAS 2242647-55-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2242647-55-6
Database ID141531914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141531914
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)N[C@@H](CC)C(=O)N)CBr
- 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 2242647-55-6(3R)-N-[(2S)-1-amino-1-oxobutan-2-yl]-3-(bromomethyl)hexanamide
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