2D Chemical StructureDatabase ID 156027926
No renderable structure data available
SMILES
CC(NS(C(C)(C)C)=O)C1=C(P(C23CC4CC(CC(C4)C2)C3)C23CC4CC(CC(C4)C2)C3)C=CC=C1Structure data verified · Database ID 156027926
Chemical Intermediate
(R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide
CAS 1929530-56-2Product ID 758783
| Intermediates | (R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1929530-56-2 |
| Database ID | 156027926 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide
(R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide (CAS 1929530-56-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1929530-56-2
Database ID156027926
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156027926
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(NS(C(C)(C)C)=O)C1=C(P(C23CC4CC(CC(C4)C2)C3)C23CC4CC(CC(C4)C2)C3)C=CC=C1
- 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 1929530-56-2(R)-N-[(S)-1-[2-[Di(adamantan-1-yl)phosphino]phenyl]ethyl]-2-methylpropane-2-sulfinamide
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