2D Chemical StructureDatabase ID 42255792
No renderable structure data available
SMILES
CCCC(=O)N[C@@H](CC(C)C)C(=O)OStructure data verified · Database ID 42255792
Chemical Intermediate
(2S)-2-(butanoylamino)-4-methylpentanoic acid
CAS 55443-78-2Product ID 453621
| Intermediates | (2S)-2-(butanoylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 55443-78-2 |
| Database ID | 42255792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(butanoylamino)-4-methylpentanoic acid
(2S)-2-(butanoylamino)-4-methylpentanoic acid (CAS 55443-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55443-78-2
Database ID42255792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42255792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N[C@@H](CC(C)C)C(=O)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 55443-78-2(2S)-2-(butanoylamino)-4-methylpentanoic acid
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