2D Chemical StructureDatabase ID 2802595
No renderable structure data available
SMILES
C1CCN(C1)C(=O)C(C(C(=O)N2CCCC2)O)OStructure data verified · Database ID 2802595
Chemical Intermediate
2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione
CAS 256413-09-9Product ID 356059
| Intermediates | 2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 256413-09-9 |
| Database ID | 2802595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione
2,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione (CAS 256413-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number256413-09-9
Database ID2802595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2802595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C(=O)C(C(C(=O)N2CCCC2)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 256413-09-92,3-dihydroxy-1,4-dipyrrolidin-1-ylbutane-1,4-dione
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