2D Chemical StructureDatabase ID 169443771
No renderable structure data available
SMILES
CC(=C)C(=O)NCCCOC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)O)S(=O)(=O)O)OCCCNC(=O)C(=C)CStructure data verified · Database ID 169443771
Chemical Intermediate
6,8-bis[3-(2-methylprop-2-enoylamino)propoxy]pyrene-1,3-disulfonic acid
CAS 1648726-07-1Product ID 708845
| Intermediates | 6,8-bis[3-(2-methylprop-2-enoylamino)propoxy]pyrene-1,3-disulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1648726-07-1 |
| Database ID | 169443771 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-bis[3-(2-methylprop-2-enoylamino)propoxy]pyrene-1,3-disulfonic acid
6,8-bis[3-(2-methylprop-2-enoylamino)propoxy]pyrene-1,3-disulfonic acid (CAS 1648726-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1648726-07-1
Database ID169443771
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169443771
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C(=O)NCCCOC1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)S(=O)(=O)O)S(=O)(=O)O)OCCCNC(=O)C(=C)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1648726-07-16,8-bis[3-(2-methylprop-2-enoylamino)propoxy]pyrene-1,3-disulfonic acid
Complete inquiry