2D Chemical Structure
No renderable structure data available
SMILES
[Ru+]Cl.S(C)([N-][C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)N)(=O)=O.C(C)(C)C1C=CC(C)=CC=1Structure data verified · Database ID —
Chemical Intermediate
Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen]
CAS 329371-25-7Product ID 752698
| Intermediates | Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen] |
|---|---|
| IUPAC Name | — |
| CAS Number | 329371-25-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen]
Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen] (CAS 329371-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329371-25-7
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
- [Ru+]Cl.S(C)([N-][C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)N)(=O)=O.C(C)(C)C1C=CC(C)=CC=1
- 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 329371-25-7Chloro(p-cymene)[(1S,2S)-(-)-2-amino-1,2-diphenylethyl((methylsulfonylamido)]ruthenium(II) RuCl(p-cymene)[(S,S)-MsDpen]
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