2D Chemical StructureDatabase ID 53256264
No renderable structure data available
SMILES
C1CCC(C1)C(=O)N2CC[C@H](C2)N.ClStructure data verified · Database ID 53256264
Chemical Intermediate
[(3R)-3-aminopyrrolidin-1-yl]-cyclopentylmethanone;hydrochloride
CAS 1286207-85-9Product ID 131874
| Intermediates | [(3R)-3-aminopyrrolidin-1-yl]-cyclopentylmethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1286207-85-9 |
| Database ID | 53256264 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-3-aminopyrrolidin-1-yl]-cyclopentylmethanone;hydrochloride
[(3R)-3-aminopyrrolidin-1-yl]-cyclopentylmethanone;hydrochloride (CAS 1286207-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1286207-85-9
Database ID53256264
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53256264
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(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 1286207-85-9[(3R)-3-aminopyrrolidin-1-yl]-cyclopentylmethanone;hydrochloride
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