2D Chemical Structure
No renderable structure data available
SMILES
[B-](F)(F)(F)F.CC1=CC=C(C(C)C)C=C1.CC1=CC=C(S(N([Ru+])[C@@H]([C@H](N)C2=CC=CC=C2)C2=CC=CC=C2)(=O)=O)C=C1Structure data verified · Database ID —
Chemical Intermediate
{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate
CAS 1192483-03-6Product ID 756708
| Intermediates | {[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1192483-03-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate
{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate (CAS 1192483-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1192483-03-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [B-](F)(F)(F)F.CC1=CC=C(C(C)C)C=C1.CC1=CC=C(S(N([Ru+])[C@@H]([C@H](N)C2=CC=CC=C2)C2=CC=CC=C2)(=O)=O)C=C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 1192483-03-6{[(1R,2R)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(p-cymene)ruthenium(II) tetrafluoroborate
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