2D Chemical StructureDatabase ID 5281037
No renderable structure data available
SMILES
CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)/C=C(CC3=CC=CS3)/C(=O)OStructure data verified · Database ID 5281037
Chemical Intermediate
4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid
CAS 133040-01-4Product ID 659828
| Intermediates | 4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 133040-01-4 |
| Database ID | 5281037 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid
4-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid (CAS 133040-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number133040-01-4
Database ID5281037
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5281037
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=NC=C(N1CC2=CC=C(C=C2)C(=O)O)/C=C(CC3=CC=CS3)/C(=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 133040-01-44-[[2-butyl-5-[(E)-2-carboxy-3-thiophen-2-ylprop-1-enyl]imidazol-1-yl]methyl]benzoic acid
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