2D Chemical StructureDatabase ID 24800940
No renderable structure data available
SMILES
CCCC(C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C)C(=O)OStructure data verified · Database ID 24800940
Chemical Intermediate
2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
CAS 957890-42-5Product ID 757084
| Intermediates | 2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 957890-42-5 |
| Database ID | 24800940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
2-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid (CAS 957890-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957890-42-5
Database ID24800940
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24800940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C1=C(N=C2C=CC(=CC2=C1C3=CC=CC=C3)Cl)C)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 957890-42-52-(6-Chloro-2-methyl-4-phenylquinolin-3-yl)pentanoic acid
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