2D Chemical StructureDatabase ID 53256258
No renderable structure data available
SMILES
C1CC(C1)C(=O)N2CC[C@@H](C2)N.ClStructure data verified · Database ID 53256258
Chemical Intermediate
[(3S)-3-aminopyrrolidin-1-yl]-cyclobutylmethanone;hydrochloride
CAS 1286207-40-6Product ID 131850
| Intermediates | [(3S)-3-aminopyrrolidin-1-yl]-cyclobutylmethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286207-40-6 |
| Database ID | 53256258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3S)-3-aminopyrrolidin-1-yl]-cyclobutylmethanone;hydrochloride
[(3S)-3-aminopyrrolidin-1-yl]-cyclobutylmethanone;hydrochloride (CAS 1286207-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286207-40-6
Database ID53256258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)C(=O)N2CC[C@@H](C2)N.Cl
- 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 1286207-40-6[(3S)-3-aminopyrrolidin-1-yl]-cyclobutylmethanone;hydrochloride
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