2D Chemical StructureDatabase ID 47576
No renderable structure data available
SMILES
[C@@]1(CN2C=CN=C2)(OC[C@@H](COC2=CC=C(N3CCN(C(C)=O)CC3)C=C2)O1)C1C=CC(Cl)=CC=1ClStructure data verified · Database ID 47576
Chemical Intermediate
2DJ8R0NT7K
CAS 142128-57-2Product ID 715260
| Intermediates | 2DJ8R0NT7K |
|---|---|
| IUPAC Name | — |
| CAS Number | 142128-57-2 |
| Database ID | 47576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2DJ8R0NT7K
2DJ8R0NT7K (CAS 142128-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142128-57-2
Database ID47576
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [C@@]1(CN2C=CN=C2)(OC[C@@H](COC2=CC=C(N3CCN(C(C)=O)CC3)C=C2)O1)C1C=CC(Cl)=CC=1Cl
- 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 142128-57-22DJ8R0NT7K
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