2D Chemical StructureDatabase ID 51054461
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=NN(C2=O)CC(=O)NCCCC(=O)OStructure data verified · Database ID 51054461
Chemical Intermediate
4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]butanoic acid
CAS 1246054-59-0Product ID 105455
| Intermediates | 4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246054-59-0 |
| Database ID | 51054461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]butanoic acid
4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]butanoic acid (CAS 1246054-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246054-59-0
Database ID51054461
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054461
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=NN(C2=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1246054-59-04-[[2-(1-oxophthalazin-2-yl)acetyl]amino]butanoic acid
Complete inquiry