2D Chemical StructureDatabase ID 81769896
No renderable structure data available
SMILES
C=CCC(C(=O)O)NC(=O)CNC1CCCC1Structure data verified · Database ID 81769896
Chemical Intermediate
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid
CAS 1544627-33-9Product ID 226452
| Intermediates | 2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1544627-33-9 |
| Database ID | 81769896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid
2-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid (CAS 1544627-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1544627-33-9
Database ID81769896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81769896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCC(C(=O)O)NC(=O)CNC1CCCC1
- 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 1544627-33-92-[[2-(cyclopentylamino)acetyl]amino]pent-4-enoic acid
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