2D Chemical StructureDatabase ID 91933867
No renderable structure data available
SMILES
CC1=CC(=CC(=C1C2=CC=C(C=C2)C(C)(C)C)C)O[C@@H](CCC(F)(F)F)C3=CC=C(C=C3)C(=O)NCCC(=O)OStructure data verified · Database ID 91933867
Chemical Intermediate
Adomeglivant
CAS 1488363-78-5Product ID 746498
| Intermediates | Adomeglivant |
|---|---|
| IUPAC Name | — |
| CAS Number | 1488363-78-5 |
| Database ID | 91933867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adomeglivant
Adomeglivant (CAS 1488363-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1488363-78-5
Database ID91933867
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91933867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=C1C2=CC=C(C=C2)C(C)(C)C)C)O[C@@H](CCC(F)(F)F)C3=CC=C(C=C3)C(=O)NCCC(=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 1488363-78-5Adomeglivant
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