2D Chemical StructureDatabase ID 9207808
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)O)OCStructure data verified · Database ID 9207808
Chemical Intermediate
4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoic acid
CAS 878259-64-4Product ID 548568
| Intermediates | 4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 878259-64-4 |
| Database ID | 9207808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoic acid
4-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoic acid (CAS 878259-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878259-64-4
Database ID9207808
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9207808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCCC(=O)O)OC
- 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 878259-64-44-(6,7-dimethoxy-4-oxoquinazolin-3-yl)butanoic acid
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