2D Chemical StructureDatabase ID 76972916
No renderable structure data available
SMILES
CCN(CCC[C@@H](C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OP(=O)(O)O.OP(=O)(O)OStructure data verified · Database ID 76972916
Chemical Intermediate
(R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol bis(phosphate)
CAS 158749-75-8Product ID 717419
| Intermediates | (R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol bis(phosphate) |
|---|---|
| IUPAC Name | — |
| CAS Number | 158749-75-8 |
| Database ID | 76972916 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol bis(phosphate)
(R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol bis(phosphate) (CAS 158749-75-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158749-75-8
Database ID76972916
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76972916
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCC[C@@H](C)NC1=C2C=CC(=CC2=NC=C1)Cl)CCO.OP(=O)(O)O.OP(=O)(O)O
- 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 158749-75-8(R)-2-((4-((7-Chloroquinolin-4-yl)amino)pentyl)(ethyl)amino)ethan-1-ol bis(phosphate)
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