2D Chemical StructureDatabase ID 51053663
No renderable structure data available
SMILES
C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCCC(=O)OStructure data verified · Database ID 51053663
Chemical Intermediate
4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]butanoic acid
CAS 1246059-41-5Product ID 105490
| Intermediates | 4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246059-41-5 |
| Database ID | 51053663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]butanoic acid
4-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]butanoic acid (CAS 1246059-41-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246059-41-5
Database ID51053663
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51053663
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NN(C(=O)C=C2C1)CC(=O)NCCCC(=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 1246059-41-54-[[2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2-yl)acetyl]amino]butanoic acid
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