2D Chemical StructureDatabase ID 56644496
No renderable structure data available
SMILES
CCOC1=CC(=CC(=C1C(=O)O)O)C2CC(=O)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4Structure data verified · Database ID 56644496
Chemical Intermediate
2-ethoxy-6-hydroxy-4-(2-oxo-5,6-diphenyl-3,4-dihydro-1H-pyridin-4-yl)benzoic acid
CAS 1356060-02-0Product ID 680429
| Intermediates | 2-ethoxy-6-hydroxy-4-(2-oxo-5,6-diphenyl-3,4-dihydro-1H-pyridin-4-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1356060-02-0 |
| Database ID | 56644496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethoxy-6-hydroxy-4-(2-oxo-5,6-diphenyl-3,4-dihydro-1H-pyridin-4-yl)benzoic acid
2-ethoxy-6-hydroxy-4-(2-oxo-5,6-diphenyl-3,4-dihydro-1H-pyridin-4-yl)benzoic acid (CAS 1356060-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1356060-02-0
Database ID56644496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56644496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=CC(=C1C(=O)O)O)C2CC(=O)NC(=C2C3=CC=CC=C3)C4=CC=CC=C4
- 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 1356060-02-02-ethoxy-6-hydroxy-4-(2-oxo-5,6-diphenyl-3,4-dihydro-1H-pyridin-4-yl)benzoic acid
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