2D Chemical StructureDatabase ID 10561970
No renderable structure data available
SMILES
CCOC(=O)C1=C(NC(=C1C)CCC(=O)O)CStructure data verified · Database ID 10561970
Chemical Intermediate
3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)propanoic acid
CAS 39160-88-8Product ID 410531
| Intermediates | 3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 39160-88-8 |
| Database ID | 10561970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)propanoic acid
3-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)propanoic acid (CAS 39160-88-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39160-88-8
Database ID10561970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10561970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(NC(=C1C)CCC(=O)O)C
- 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 39160-88-83-(4-ethoxycarbonyl-3,5-dimethyl-1H-pyrrol-2-yl)propanoic acid
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