2D Chemical StructureDatabase ID 16228171
No renderable structure data available
SMILES
CCOC(=O)[C@H](C1CCCC1)NStructure data verified · Database ID 16228171
Chemical Intermediate
ethyl (2S)-2-amino-2-cyclopentylacetate
CAS 820964-61-2Product ID 524710
| Intermediates | ethyl (2S)-2-amino-2-cyclopentylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 820964-61-2 |
| Database ID | 16228171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (2S)-2-amino-2-cyclopentylacetate
ethyl (2S)-2-amino-2-cyclopentylacetate (CAS 820964-61-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820964-61-2
Database ID16228171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)[C@H](C1CCCC1)N
- 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 820964-61-2ethyl (2S)-2-amino-2-cyclopentylacetate
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