2D Chemical StructureDatabase ID 28065076
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CC(=O)OStructure data verified · Database ID 28065076
Chemical Intermediate
3-(cyclopentylamino)-3-oxopropanoic acid
CAS 1060817-51-7Product ID 30001
| Intermediates | 3-(cyclopentylamino)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1060817-51-7 |
| Database ID | 28065076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopentylamino)-3-oxopropanoic acid
3-(cyclopentylamino)-3-oxopropanoic acid (CAS 1060817-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1060817-51-7
Database ID28065076
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC(=O)CC(=O)O
- 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 1060817-51-73-(cyclopentylamino)-3-oxopropanoic acid
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