2D Chemical StructureDatabase ID 11669430
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCNCC4Structure data verified · Database ID 11669430
Chemical Intermediate
N-Deshydroxyethyl Dasatinib
CAS 910297-51-7Product ID 737092
| Intermediates | N-Deshydroxyethyl Dasatinib |
|---|---|
| IUPAC Name | — |
| CAS Number | 910297-51-7 |
| Database ID | 11669430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Deshydroxyethyl Dasatinib
N-Deshydroxyethyl Dasatinib (CAS 910297-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910297-51-7
Database ID11669430
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11669430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCNCC4
- 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 910297-51-7N-Deshydroxyethyl Dasatinib
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