Account (R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphaneyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide
- Catalog No. :
- ACXMSS768
- CAS No. :
- 2756591-99-6
- Molecular Formula :
- C41H64NO4PS
- Molecular Weight :
- 698.01
IUPAC Name:(R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphaneyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide
![(R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphaneyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphaneyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide |
|---|---|
| IUPAC Name | (R)-N-((S)-(3,5-di-tert-butyl-4-methoxyphenyl)(7-(dicyclohexylphosphaneyl)-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)-N,2-dimethylpropane-2-sulfinamide |
| Molecular Formula | C41H64NO4PS |
| Molecular Weight | 698.01 |
| SMILES | COC1=C(C(C)(C)C)C=C([C@@H](C2=CC3=C(C=C2P(C2CCCCC2)C2CCCCC2)OCCO3)N(C)[S@](=O)C(C)(C)C)C=C1C(C)(C)C |
| InChI Key | UYHGGNNMWVTTLG-XOCJQASRSA-N |
| CAS No. | 2756591-99-6 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACXMSS768 Molecular Building Block Synthetic Route
(R)-N-((S)-(3,5-Di-tert-butyl-4-methoxyphenyl)(2-(dicyclohexylphosphanyl)phenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
(S)-N-((R)-(3,5-Di-tert-butyl-4-methoxyphenyl)(2-(dicyclohexylphosphanyl)phenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
(R)-N-((S)-(3-(Benzyloxy)-2-(dicyclohexylphosphanyl)phenyl)(3,5-di-tert-butyl-4-methoxyphenyl)methyl)-N,2-dimethylpropane-2-sulfinamide
