2D Chemical StructureDatabase ID 24279048
No renderable structure data available
SMILES
C1[C@H]2CN(C[C@@H]1C3=CC=CC(=O)N3C2)C(=O)CCC(=O)OStructure data verified · Database ID 24279048
Chemical Intermediate
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanoic acid
CAS 1955474-88-0Product ID 308133
| Intermediates | 4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955474-88-0 |
| Database ID | 24279048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanoic acid
4-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanoic acid (CAS 1955474-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955474-88-0
Database ID24279048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24279048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN(C[C@@H]1C3=CC=CC(=O)N3C2)C(=O)CCC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1955474-88-04-oxo-4-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]butanoic acid
Complete inquiry