2D Chemical StructureDatabase ID 139600585
No renderable structure data available
SMILES
CC(C)(C1=CC=CC=C1CC=CC2=CC(=CC=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O.CS(=O)(=O)OStructure data verified · Database ID 139600585
Chemical Intermediate
2-[2-[3-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid
CAS 1187586-82-8Product ID 736122
| Intermediates | 2-[2-[3-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187586-82-8 |
| Database ID | 139600585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[3-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid
2-[2-[3-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid (CAS 1187586-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187586-82-8
Database ID139600585
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139600585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C1=CC=CC=C1CC=CC2=CC(=CC=C2)C=CC3=NC4=C(C=CC(=C4)Cl)C=C3)O.CS(=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 1187586-82-82-[2-[3-[3-[2-(7-Chloroquinolin-2-yl)ethenyl]phenyl]prop-2-enyl]phenyl]propan-2-ol;methanesulfonic acid
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