2D Chemical StructureDatabase ID 59461187
No renderable structure data available
SMILES
COC(=O)[C@@H](C1CCCC1)NStructure data verified · Database ID 59461187
Chemical Intermediate
methyl (2R)-2-amino-2-cyclopentylacetate
CAS 820964-60-1Product ID 524709
| Intermediates | methyl (2R)-2-amino-2-cyclopentylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 820964-60-1 |
| Database ID | 59461187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-2-cyclopentylacetate
methyl (2R)-2-amino-2-cyclopentylacetate (CAS 820964-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number820964-60-1
Database ID59461187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59461187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=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 820964-60-1methyl (2R)-2-amino-2-cyclopentylacetate
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