2D Chemical StructureDatabase ID 10974168
No renderable structure data available
SMILES
[Ru](N([C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)S(C1C=CC(C)=CC=1)(=O)=O)Cl.C1(C)C=C(C)C=C(C)C=1Structure data verified · Database ID 10974168
Chemical Intermediate
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
CAS 174813-82-2Product ID 769475
| Intermediates | Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene) |
|---|---|
| IUPAC Name | — |
| CAS Number | 174813-82-2 |
| Database ID | 10974168 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene) (CAS 174813-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174813-82-2
Database ID10974168
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10974168
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ru](N([C@H](C1C=CC=CC=1)[C@@H](C1C=CC=CC=1)N)S(C1C=CC(C)=CC=1)(=O)=O)Cl.C1(C)C=C(C)C=C(C)C=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.
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CAS 174813-82-2Chloro{[(1R,2R)-(-)-2-amino-1,2-diphenylethyl](4-toluenesulfonyl)amido}(mesitylene)ruthenium(II), min. 90% RuCl[(R,R)-Tsdpen(mesitylene)
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