2D Chemical StructureDatabase ID 11061624
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NS(C1C=CC(C)=CC=1)(=O)=O)(=O)=OStructure data verified · Database ID 11061624
Chemical Intermediate
(1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
CAS 170709-41-8Product ID 772421
| Intermediates | (1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 170709-41-8 |
| Database ID | 11061624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
(1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE (CAS 170709-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number170709-41-8
Database ID11061624
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11061624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)NS(C1C=CC(C)=CC=1)(=O)=O)(=O)=O
- 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 170709-41-8(1S,2S)-(-)-N,N'-DI-P-TOLUENESULFONYL-1,2-DIPHENYL-1,2-ETHYLENEDIAMINE
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