2D Chemical StructureDatabase ID 49803145
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5Structure data verified · Database ID 49803145
Chemical Intermediate
Dactolisib Tosylate
CAS 1028385-32-1Product ID 739596
| Intermediates | Dactolisib Tosylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1028385-32-1 |
| Database ID | 49803145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dactolisib Tosylate
Dactolisib Tosylate (CAS 1028385-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1028385-32-1
Database ID49803145
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49803145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=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 1028385-32-1Dactolisib Tosylate
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