(11bS)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
![(11bS)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine Structure](https://image.chemsrc.com/caspic/387/490023-37-5.png)
(11bS)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine structure
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Common Name | (11bS)-N-Benzyl-N-methyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine | ||
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| CAS Number | 490023-37-5 | Molecular Weight | 435.453 | |
| Density | N/A | Boiling Point | 635.4±48.0 °C at 760 mmHg | |
| Molecular Formula | C28H22NO2P | Melting Point | 155-159ºC | |
| MSDS | Chinese USA | Flash Point | 338.1±29.6 °C | |
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Highly enantioselective rhodium-catalyzed hydrogenation of beta-dehydroamino acid derivatives using monodentate phosphoramidites.
J. Am. Chem. Soc. 124 , 14552, (2002) New and very easily accessible monodentate phosphoramidite ligands have been developed that lead to excellent ee's and full conversions in the hydrogenation of (E)- and (Z)-beta-dehydroamino acid derivatives with both aliphatic and aromatic side chains. Parti... |
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J. Organomet. Chem. 692 , 428, (2007)
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