2D Chemical StructureDatabase ID 146026179
No renderable structure data available
SMILES
CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=O)OStructure data verified · Database ID 146026179
Chemical Intermediate
Mobocertinib Succinate
CAS 2389149-74-8Product ID 710683
| Intermediates | Mobocertinib Succinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2389149-74-8 |
| Database ID | 146026179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Mobocertinib Succinate
Mobocertinib Succinate (CAS 2389149-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2389149-74-8
Database ID146026179
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146026179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC(=O)C1=CN=C(N=C1C2=CN(C3=CC=CC=C32)C)NC4=C(C=C(C(=C4)NC(=O)C=C)N(C)CCN(C)C)OC.C(CC(=O)O)C(=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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