2D Chemical StructureDatabase ID 156027959
No renderable structure data available
SMILES
CC(NS(C(C)(C)C)=O)C1=C2OC3=C(C(C)(C)C2=CC=C1)C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1Structure data verified · Database ID 156027959
Chemical Intermediate
(R)-N-[(S)-1-[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]ethyl]-2-methylpropane-2-sulfinamide
CAS 2162939-90-2Product ID 737362
| Intermediates | (R)-N-[(S)-1-[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]ethyl]-2-methylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2162939-90-2 |
| Database ID | 156027959 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-[(S)-1-[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]ethyl]-2-methylpropane-2-sulfinamide
(R)-N-[(S)-1-[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]ethyl]-2-methylpropane-2-sulfinamide (CAS 2162939-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2162939-90-2
Database ID156027959
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 156027959
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=C2OC3=C(C(C)(C)C2=CC=C1)C=CC=C3P(C1=CC=CC=C1)C1=CC=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 2162939-90-2(R)-N-[(S)-1-[5-(Diphenylphosphino)-9,9-dimethyl-9H-xanthen-4-yl]ethyl]-2-methylpropane-2-sulfinamide
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