2D Chemical StructureDatabase ID 50894
No renderable structure data available
SMILES
N(C(C)C)CC(O)COC1C=CC(=CC=1C(C)=O)NC(C)=OStructure data verified · Database ID 50894
Chemical Intermediate
4ER0CZ5G7C
CAS 22568-64-5Product ID 748489
| Intermediates | 4ER0CZ5G7C |
|---|---|
| IUPAC Name | — |
| CAS Number | 22568-64-5 |
| Database ID | 50894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4ER0CZ5G7C
4ER0CZ5G7C (CAS 22568-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22568-64-5
Database ID50894
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(C(C)C)CC(O)COC1C=CC(=CC=1C(C)=O)NC(C)=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 22568-64-54ER0CZ5G7C
Complete inquiry