2D Chemical StructureDatabase ID 71749457
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C[N+]3(CC[N+](CC3)(C)[O-])[O-])NC4=NC=CC(=N4)C5=CN=CC=C5Structure data verified · Database ID 71749457
Chemical Intermediate
Imatinib related substance b
CAS 571186-93-1Product ID 757404
| Intermediates | Imatinib related substance b |
|---|---|
| IUPAC Name | — |
| CAS Number | 571186-93-1 |
| Database ID | 71749457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Imatinib related substance b
Imatinib related substance b (CAS 571186-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number571186-93-1
Database ID71749457
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71749457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C[N+]3(CC[N+](CC3)(C)[O-])[O-])NC4=NC=CC(=N4)C5=CN=CC=C5
- 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 571186-93-1Imatinib related substance b
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