2D Chemical StructureDatabase ID 27282348
No renderable structure data available
SMILES
COC(=O)[C@H](C1CCCC1)NStructure data verified · Database ID 27282348
Chemical Intermediate
methyl (2S)-2-amino-2-cyclopentylacetate
CAS 801162-35-6Product ID 521590
| Intermediates | methyl (2S)-2-amino-2-cyclopentylacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 801162-35-6 |
| Database ID | 27282348 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S)-2-amino-2-cyclopentylacetate
methyl (2S)-2-amino-2-cyclopentylacetate (CAS 801162-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number801162-35-6
Database ID27282348
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282348
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 801162-35-6methyl (2S)-2-amino-2-cyclopentylacetate
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