2D Chemical StructureDatabase ID 3838871
No renderable structure data available
SMILES
C1CC(NC1)C(=O)NC(CC(=O)O)C(=O)OStructure data verified · Database ID 3838871
Chemical Intermediate
2-(pyrrolidine-2-carbonylamino)butanedioic acid
CAS 85227-98-1Product ID 533783
| Intermediates | 2-(pyrrolidine-2-carbonylamino)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 85227-98-1 |
| Database ID | 3838871 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(pyrrolidine-2-carbonylamino)butanedioic acid
2-(pyrrolidine-2-carbonylamino)butanedioic acid (CAS 85227-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85227-98-1
Database ID3838871
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838871
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(NC1)C(=O)NC(CC(=O)O)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 85227-98-12-(pyrrolidine-2-carbonylamino)butanedioic acid
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