2D Chemical StructureDatabase ID 139291005
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)O)OCC2=C(C=C(C=C2)C(F)(F)F)C(F)(F)FStructure data verified · Database ID 139291005
Chemical Intermediate
PROTAC ERRalpha ligand 2
CAS 2306388-57-6Product ID 732375
| Intermediates | PROTAC ERRalpha ligand 2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306388-57-6 |
| Database ID | 139291005 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
PROTAC ERRalpha ligand 2
PROTAC ERRalpha ligand 2 (CAS 2306388-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306388-57-6
Database ID139291005
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139291005
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)O)OCC2=C(C=C(C=C2)C(F)(F)F)C(F)(F)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.
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CAS 2306388-57-6PROTAC ERRalpha ligand 2
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