2D Chemical StructureDatabase ID 2927164
No renderable structure data available
SMILES
CCCC(C(=O)O)NC(=O)C1=CC=CO1Structure data verified · Database ID 2927164
Chemical Intermediate
2-(furan-2-carbonylamino)pentanoic acid
CAS 436855-71-9Product ID 423500
| Intermediates | 2-(furan-2-carbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 436855-71-9 |
| Database ID | 2927164 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-carbonylamino)pentanoic acid
2-(furan-2-carbonylamino)pentanoic acid (CAS 436855-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number436855-71-9
Database ID2927164
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2927164
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)O)NC(=O)C1=CC=CO1
- 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 436855-71-92-(furan-2-carbonylamino)pentanoic acid
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