2D Chemical StructureDatabase ID 134611104
No renderable structure data available
SMILES
C[C@H]1CN(CCN1CC2=NC3=C(N2C[C@@H]4CCO4)C=C(C=C3)C(=O)O)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)Cl)FStructure data verified · Database ID 134611104
Chemical Intermediate
GLP-1 receptor agonist 2
CAS 2230197-64-3Product ID 732565
| Intermediates | GLP-1 receptor agonist 2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2230197-64-3 |
| Database ID | 134611104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
GLP-1 receptor agonist 2
GLP-1 receptor agonist 2 (CAS 2230197-64-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2230197-64-3
Database ID134611104
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134611104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1CC2=NC3=C(N2C[C@@H]4CCO4)C=C(C=C3)C(=O)O)C5=NC(=CC=C5)OCC6=C(C=C(C=C6)Cl)F
- 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 2230197-64-3GLP-1 receptor agonist 2
Complete inquiry