2D Chemical StructureDatabase ID 131750149
No renderable structure data available
SMILES
CCCC(=O)N[C@@H](CC(C)C)C(=O)ON1C(=O)CCC1=OStructure data verified · Database ID 131750149
Chemical Intermediate
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate
CAS 1604040-21-2Product ID 239900
| Intermediates | (2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604040-21-2 |
| Database ID | 131750149 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate
(2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate (CAS 1604040-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604040-21-2
Database ID131750149
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131750149
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)ON1C(=O)CCC1=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 1604040-21-2(2,5-dioxopyrrolidin-1-yl) (2S)-2-(butanoylamino)-4-methylpentanoate
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