2D Chemical StructureDatabase ID 16058811
No renderable structure data available
SMILES
—Structure data verified · Database ID 16058811
Chemical Intermediate
2R-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
CAS 357337-00-9Product ID 712621
| Intermediates | 2R-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 357337-00-9 |
| Database ID | 16058811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2R-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
2R-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide (CAS 357337-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357337-00-9
Database ID16058811
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16058811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
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- InChI
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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 357337-00-92R-2-[(4R)-2-oxo-4-propylpyrrolidin-1-yl]butanamide
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