2D Chemical StructureDatabase ID 46700745
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)OCC2=CC(=CC3=C2OC(C3)(C)C)Cl)CCC(=O)OStructure data verified · Database ID 46700745
Chemical Intermediate
GPR120 Agonist 2
CAS 1234844-11-1Product ID 736730
| Intermediates | GPR120 Agonist 2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1234844-11-1 |
| Database ID | 46700745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
GPR120 Agonist 2
GPR120 Agonist 2 (CAS 1234844-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1234844-11-1
Database ID46700745
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46700745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C)OCC2=CC(=CC3=C2OC(C3)(C)C)Cl)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.
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CAS 1234844-11-1GPR120 Agonist 2
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