2D Chemical StructureDatabase ID 1530103
No renderable structure data available
SMILES
C1CCC(C1)NC(=O)CCC(=O)OStructure data verified · Database ID 1530103
Chemical Intermediate
4-(cyclopentylamino)-4-oxobutanoic acid
CAS 541537-57-9Product ID 449436
| Intermediates | 4-(cyclopentylamino)-4-oxobutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 541537-57-9 |
| Database ID | 1530103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(cyclopentylamino)-4-oxobutanoic acid
4-(cyclopentylamino)-4-oxobutanoic acid (CAS 541537-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number541537-57-9
Database ID1530103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1530103
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)CCC(=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 541537-57-94-(cyclopentylamino)-4-oxobutanoic acid
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