2D Chemical StructureDatabase ID 97377179
No renderable structure data available
SMILES
CN(C)C(=O)CN1C[C@H]2CCN[C@H]2C1Structure data verified · Database ID 97377179
Chemical Intermediate
2-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N,N-dimethylacetamide
CAS 1533520-33-0Product ID 223749
| Intermediates | 2-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N,N-dimethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1533520-33-0 |
| Database ID | 97377179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N,N-dimethylacetamide
2-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N,N-dimethylacetamide (CAS 1533520-33-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1533520-33-0
Database ID97377179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97377179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)CN1C[C@H]2CCN[C@H]2C1
- 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 1533520-33-02-[(3aR,6aR)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrol-5-yl]-N,N-dimethylacetamide
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