2D Chemical StructureDatabase ID 125300463
No renderable structure data available
SMILES
CCN1C2=C(C(=O)N(C1=O)CCO)N(C(=N2)/C=C/C3=CC(=C(C=C3)OC)OC)CStructure data verified · Database ID 125300463
Chemical Intermediate
Istradefylline M8
CAS 1798429-54-5Product ID 716040
| Intermediates | Istradefylline M8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1798429-54-5 |
| Database ID | 125300463 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Istradefylline M8
Istradefylline M8 (CAS 1798429-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1798429-54-5
Database ID125300463
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125300463
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C(=O)N(C1=O)CCO)N(C(=N2)/C=C/C3=CC(=C(C=C3)OC)OC)C
- 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 1798429-54-5Istradefylline M8
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