2D Chemical StructureDatabase ID 2882178
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)C1=CC=CO1Structure data verified · Database ID 2882178
Chemical Intermediate
2-(furan-2-carbonylamino)-4-methylpentanoic acid
CAS 1361143-17-0Product ID 169883
| Intermediates | 2-(furan-2-carbonylamino)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361143-17-0 |
| Database ID | 2882178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(furan-2-carbonylamino)-4-methylpentanoic acid
2-(furan-2-carbonylamino)-4-methylpentanoic acid (CAS 1361143-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361143-17-0
Database ID2882178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2882178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(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 1361143-17-02-(furan-2-carbonylamino)-4-methylpentanoic acid
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