2D Chemical StructureDatabase ID 67390313
No renderable structure data available
SMILES
C1CN(CCC1N2CC(C2)(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4)C(=O)C6=C(C(=NC=C6)C(F)(F)F)F.C(CCC(=O)O)CC(=O)OStructure data verified · Database ID 67390313
Chemical Intermediate
Itacitinib adipate
CAS 1334302-63-4Product ID 726018
| Intermediates | Itacitinib adipate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1334302-63-4 |
| Database ID | 67390313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Itacitinib adipate
Itacitinib adipate (CAS 1334302-63-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1334302-63-4
Database ID67390313
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67390313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCC1N2CC(C2)(CC#N)N3C=C(C=N3)C4=C5C=CNC5=NC=N4)C(=O)C6=C(C(=NC=C6)C(F)(F)F)F.C(CCC(=O)O)CC(=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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