2D Chemical StructureDatabase ID 9834145
No renderable structure data available
SMILES
CC[C@@H](C(=O)OC)N1CCCC1=OStructure data verified · Database ID 9834145
Chemical Intermediate
methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate
CAS 358629-51-3Product ID 398948
| Intermediates | methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 358629-51-3 |
| Database ID | 9834145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate
methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate (CAS 358629-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358629-51-3
Database ID9834145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9834145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C(=O)OC)N1CCCC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 358629-51-3methyl (2S)-2-(2-oxopyrrolidin-1-yl)butanoate
Complete inquiry