2D Chemical StructureDatabase ID 7174369
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)NCCC(=O)O)OCStructure data verified · Database ID 7174369
Chemical Intermediate
3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid
CAS 886500-00-1Product ID 555339
| Intermediates | 3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 886500-00-1 |
| Database ID | 7174369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid
3-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid (CAS 886500-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886500-00-1
Database ID7174369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7174369
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(=NC=N2)NCCC(=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 886500-00-13-[(6,7-dimethoxyquinazolin-4-yl)amino]propanoic acid
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