2D Chemical StructureDatabase ID 73416105
No renderable structure data available
SMILES
C1C(S([O-])(=O)=O)=CC=CC=1.C1(OC)C=C2CC[N@+](C)([C@H](CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCC2C([C@@H]1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2.C1C(S([O-])(=O)=O)=CC=CC=1Structure data verified · Database ID 73416105
Chemical Intermediate
Atracurium besylate, (1R,2S,1'S,2'R)-
CAS 96946-54-2Product ID 757086
| Intermediates | Atracurium besylate, (1R,2S,1'S,2'R)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 96946-54-2 |
| Database ID | 73416105 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Atracurium besylate, (1R,2S,1'S,2'R)-
Atracurium besylate, (1R,2S,1'S,2'R)- (CAS 96946-54-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96946-54-2
Database ID73416105
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73416105
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(S([O-])(=O)=O)=CC=CC=1.C1(OC)C=C2CC[N@+](C)([C@H](CC3C=CC(=C(C=3)OC)OC)C2=CC=1OC)CCC(=O)OCCCCCOC(=O)CC[N@@+]1(C)CCC2C([C@@H]1CC1C=CC(OC)=C(OC)C=1)=CC(OC)=C(OC)C=2.C1C(S([O-])(=O)=O)=CC=CC=1
- 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 96946-54-2Atracurium besylate, (1R,2S,1'S,2'R)-
Complete inquiry