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(1R,1'R,2S,2'S)-DUANPHOS

  • CAS No.: 528814-26-8
  • Purity: 99%
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  • Molecular Formula: C24H32P2
  • Molecular Weight: 382.46
  • Vapor Pressure: 0mmHg at 25°C 
  • Melting Point: 214-246 °C 
  • Boiling Point: 474.52°C at 760 mmHg 
  • Flash Point: 255.314°C 
  • PSA: 27.18000 
  • LogP: 8.05700 

(1R,1'R,2S,2'S)-DUANPHOS(Cas 528814-26-8) Usage

Reactions

As a highly electron-donating and conformationally rigid ligand, the rhodium complex of DuanPhos has exhibited remarkably high enantioselectivities and reactivities for the hydrogenation of a variety of functionalized olefins. Rhodium/DUANPHOS catalyst used in the synthesis of 2-trifluoromethyl lactic acid by asymmetric hydroformylation.

General Description

(1R,1′R,2S,2′S)-DuanPhos is an electron-rich chiral phosphine ligand mainly for transition metal catalyzed asymmetric hydrogenation.

InChI:InChI=1/C24H32P2/c1-23(2,3)25-15-17-11-7-9-13-19(17)21(25)22-20-14-10-8-12-18(20)16-26(22)24(4,5)6/h7-14,21-22H,15-16H2,1-6H3/t21-,22?,25?,26?/m1/s1

528814-26-8 Relevant articles

Practical P-chiral phosphane ligand for Rh-catalyzed asymmetric hydrogenation

Liu, Duan,Zhang, Xumu

, p. 646 - 649 (2007/10/03)

A highly electron-donating and conformat...

528814-26-8 Process route

(+)-2,2'-di-tert-butyl-1,3,1',3'-tetrahydro-[1,1']biisophosphindolyl 2,2'-dioxide
795289-53-1

(+)-2,2'-di-tert-butyl-1,3,1',3'-tetrahydro-[1,1']biisophosphindolyl 2,2'-dioxide

(Rc,Sp)-DuanPhos
528814-26-8

(Rc,Sp)-DuanPhos

Conditions
Conditions Yield
With TEA; trichlorosilane; In toluene; at 70 ℃; for 16h;
89%
(-)-2,2'-di-tert-butyl-1,3,1',3'-tetrahydro-[1,1']biisophosphindolyl 2,2'-dioxide
795289-52-0

(-)-2,2'-di-tert-butyl-1,3,1',3'-tetrahydro-[1,1']biisophosphindolyl 2,2'-dioxide

(Sc,Rp)-DuanPhos
528814-26-8

(Sc,Rp)-DuanPhos

Conditions
Conditions Yield
With TEA; trichlorosilane; In toluene; at 70 ℃; for 16h;

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