2D Chemical StructureDatabase ID 21969816
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](C1CCCC1)NStructure data verified · Database ID 21969816
Chemical Intermediate
tert-butyl (2S)-2-amino-2-cyclopentylacetate
CAS 1000064-43-6Product ID 112
| Intermediates | tert-butyl (2S)-2-amino-2-cyclopentylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000064-43-6 |
| Database ID | 21969816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S)-2-amino-2-cyclopentylacetate
tert-butyl (2S)-2-amino-2-cyclopentylacetate (CAS 1000064-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000064-43-6
Database ID21969816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21969816
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=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 1000064-43-6tert-butyl (2S)-2-amino-2-cyclopentylacetate
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