2D Chemical StructureDatabase ID 138756741
No renderable structure data available
SMILES
C1CC1C2=C(C(=NO2)C3=C(C=CC=C3Cl)Cl)COC4=CC(=C(C=C4)C5(CN(C5)C6=NC=CC(=C6)C(=O)O)O)Cl.C(C(CO)(CO)N)OStructure data verified · Database ID 138756741
Chemical Intermediate
Cilofexor tromethamine
CAS 2253764-93-9Product ID 754054
| Intermediates | Cilofexor tromethamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253764-93-9 |
| Database ID | 138756741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Cilofexor tromethamine
Cilofexor tromethamine (CAS 2253764-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253764-93-9
Database ID138756741
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138756741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C2=C(C(=NO2)C3=C(C=CC=C3Cl)Cl)COC4=CC(=C(C=C4)C5(CN(C5)C6=NC=CC(=C6)C(=O)O)O)Cl.C(C(CO)(CO)N)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 2253764-93-9Cilofexor tromethamine
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