2D Chemical StructureDatabase ID 12298684
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)ClStructure data verified · Database ID 12298684
Chemical Intermediate
6-Des(diethanolamino)-6-chloro Dipyridamole
CAS 54093-92-4Product ID 729950
| Intermediates | 6-Des(diethanolamino)-6-chloro Dipyridamole |
|---|---|
| IUPAC Name | — |
| CAS Number | 54093-92-4 |
| Database ID | 12298684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-Des(diethanolamino)-6-chloro Dipyridamole
6-Des(diethanolamino)-6-chloro Dipyridamole (CAS 54093-92-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54093-92-4
Database ID12298684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12298684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)Cl
- 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 54093-92-46-Des(diethanolamino)-6-chloro Dipyridamole
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