(1R,1'R,2S,2'S)-DUANPHOS
- CAS NO.:528814-26-8
- Empirical Formula: C24H32P2
- Molecular Weight: 382.46
- MDL number: MFCD32671733
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-01-13 11:13:14
What is (1R,1'R,2S,2'S)-DUANPHOS?
The Uses of (1R,1'R,2S,2'S)-DUANPHOS
Chiral Quest Phosphine Ligands for Asymmetric Hydrogenation
Catalytic ligand used for:
- Stereoselective synthesis of cyano-substituted dihydropyrroles by annulation of cyanoallenes
- Rhodium-catalyzed intermolecular enantioselective hydroacylation of alkynes to give alpha- and beta-substituted unsaturated ketones by kinetic resolution
- Stereoselective preparation of β-amino nitriles via rhodium-catalyzed asymmetric hydrogenation of amino acrylonitriles
- Stereoselective preparation of anti-1,3-amino alcohols via rhodium-catalyzed asymmetric hydrogenation of β-ketoenamide intermediates
- Stereoselective preparation of acetylaminoindane via rhodium-catalyzed asymmetric hydrogenation of acetylaminoindene
General Description
(1R,1′R,2S,2′S)-DuanPhos is an electron-rich chiral phosphine ligand mainly for transition metal catalyzed asymmetric hydrogenation.
Properties of (1R,1'R,2S,2'S)-DUANPHOS
| Melting point: | 214-246 °C |
| Boiling point: | 474.5±45.0 °C(Predicted) |
| alpha | +19.5 |
| form | crystal |
| color | white |
| optical activity | [α]20/D +18°, c = 1 in chloroform |
| Sensitive | air sensitive |
| CAS DataBase Reference | 528814-26-8 |
Safety information for (1R,1'R,2S,2'S)-DUANPHOS
Computed Descriptors for (1R,1'R,2S,2'S)-DUANPHOS
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