2D Chemical StructureDatabase ID 12296257
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC(=NC3=C2N=C(N=C3N4CCCCC4)N(CCO)CCO)OCCNCCOStructure data verified · Database ID 12296257
Chemical Intermediate
2-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol
CAS 60288-38-2Product ID 735493
| Intermediates | 2-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 60288-38-2 |
| Database ID | 12296257 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol
2-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol (CAS 60288-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60288-38-2
Database ID12296257
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12296257
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)OCCNCCO
- 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 60288-38-22-[2-[6-[bis(2-hydroxyethyl)amino]-4,8-di(piperidin-1-yl)pyrimido[5,4-d]pyrimidin-2-yl]oxyethylamino]ethanol
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