2D Chemical StructureDatabase ID 53256339
No renderable structure data available
SMILES
C1CN(C[C@H]1N)C(=O)C2CCOCC2Structure data verified · Database ID 53256339
Chemical Intermediate
[(3S)-3-aminopyrrolidin-1-yl]-(oxan-4-yl)methanone
CAS 1286207-63-3Product ID 131861
| Intermediates | [(3S)-3-aminopyrrolidin-1-yl]-(oxan-4-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286207-63-3 |
| Database ID | 53256339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-3-aminopyrrolidin-1-yl]-(oxan-4-yl)methanone
[(3S)-3-aminopyrrolidin-1-yl]-(oxan-4-yl)methanone (CAS 1286207-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286207-63-3
Database ID53256339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C[C@H]1N)C(=O)C2CCOCC2
- 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 1286207-63-3[(3S)-3-aminopyrrolidin-1-yl]-(oxan-4-yl)methanone
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