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Xyl-p-phos, (R)-

Base Information
  • Chemical Name:Xyl-p-phos, (R)-
  • CAS No.:442905-33-1
  • Molecular Formula:C46H50 N2 O4 P2
  • Molecular Weight:756.85
  • Hs Code.:
  • European Community (EC) Number:636-950-3,636-951-9
  • UNII:1A4EO1493Y,N2PCW56063
  • Nikkaji Number:J1.681.155F,J2.231.389D,J2.899.961E
  • Mol file:442905-33-1.mol
Xyl-p-phos, (R)-

Synonyms:442905-33-1;Xyl-p-phos, (R)-;443347-10-2;(R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine;Xyl-p-phos, (S)-;(R)-Xyl-p-phos [MI];(S)-Xyl-p-phos [MI];(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine;P-PHOS Ligands, (R)-xyl-p-phos-;P-PHOS Ligands, (S)-xyl-p-phos-;UNII-1A4EO1493Y;UNII-N2PCW56063;(S)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine;1A4EO1493Y;N2PCW56063;MFCD04974235;[3-[4-bis(3,5-dimethylphenyl)phosphanyl-2,6-dimethoxypyridin-3-yl]-2,6-dimethoxypyridin-4-yl]-bis(3,5-dimethylphenyl)phosphane;(R)-(+)-2,2,6,6-Tetramethoxy-4,4-bis(di(3,5-xylyl)phosphino)-3,3-bipyridine;(S)-(-)-2,2,6,6-Tetramethoxy-4,4-bis(di(3,5-xylyl)phosphino)-3,3-bipyridine;3,3'-Bipyridine, 4,4'-bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-, (3R)-;3,3'-Bipyridine, 4,4'-bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-, (3S)-;4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine;(R)-Xylyl-P-Phos;866394-05-0;xyl-P-phos;(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis[di(3,5-xylyl)phosphino]-3,3'-bipyridine;(S)-Xyl-P-Phos;SCHEMBL166831;JRTHAKOHBMETRC-UHFFFAOYSA-N;AKOS027320472;3,3'-Bipyridine,4,4'-bis[bis(3,5-dimethylphenyl)phosphino]-2,2',6,6'-tetramethoxy-,(3R)-;3,3'-Bipyridine,4,4'-bis[bis(3,5-dimethylphenyl)phosphino]-2,2',6,6'-tetramethoxy-,(3S)-;3,3'-Bi[2,6-dimethoxy-4-[bis(3,5-dimethylphenyl)phosphino]pyridine];(aR)-2,2',6,6'-Tetramethoxy-4,4'-bis(di-3,5-xylylphosphino)-3,3'-bipyridine;(aS)-2,2',6,6'-Tetramethoxy-4,4'-bis[bis(3,5-dimethylphenyl)phosphino]-3,3'-bipyridine;(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, 97%;(S)-(-)-2,2',6,6'-Tetramethoxy-4,4'-bis[di(3,5-xylyl)phosphino]-3,3'-bipyridine, 97%

Suppliers and Price of Xyl-p-phos, (R)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, min. 97% CTH-(R)-Xylyl-P-PHOS
  • 100mg
  • $ 69.00
  • Strem Chemicals
  • (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, min. 97% CTH-(R)-Xylyl-P-PHOS
  • 500mg
  • $ 278.00
  • Sigma-Aldrich
  • (R)-(+)-2,2′,6,6′-Tetramethoxy-4,4′-bis(di(3,5-xylyl)phosphino)-3,3′-bipyridine 97%
  • 500mg
  • $ 274.00
  • Sigma-Aldrich
  • (R)-(+)-2,2′,6,6′-Tetramethoxy-4,4′-bis(di(3,5-xylyl)phosphino)-3,3′-bipyridine 97%
  • 100mg
  • $ 74.90
  • BLDpharm
  • (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 98%
  • 100mg
  • $ 180.00
  • Ambeed
  • (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 98%
  • 50mg
  • $ 195.00
  • Ambeed
  • (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 98%
  • 1g
  • $ 875.00
  • Ambeed
  • (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 98%
  • 250mg
  • $ 395.00
  • Ambeed
  • (R)-4,4'-Bis(bis(3,5-dimethylphenyl)phosphino)-2,2',6,6'-tetramethoxy-3,3'-bipyridine 98%
  • 100mg
  • $ 285.00
  • Alfa Aesar
  • (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine
  • 0.5g
  • $ 203.00
Total 10 raw suppliers
Chemical Property of Xyl-p-phos, (R)-
Chemical Property:
  • Melting Point:190-194oC 
  • Boiling Point:791.1oC at 760 mmHg 
  • PKA:-1.76±0.38(Predicted) 
  • Flash Point:432.2oC 
  • PSA:89.88000 
  • LogP:8.16160 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Water Solubility.:Sparingly soluble in water. 
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:11
  • Exact Mass:756.32458208
  • Heavy Atom Count:54
  • Complexity:972
Purity/Quality:

99% *data from raw suppliers

(R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine, min. 97% CTH-(R)-Xylyl-P-PHOS *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39-36 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=CC(=C1)P(C2=CC(=CC(=C2)C)C)C3=CC(=NC(=C3C4=C(N=C(C=C4P(C5=CC(=CC(=C5)C)C)C6=CC(=CC(=C6)C)C)OC)OC)OC)OC)C
  • Uses (R)-(+)-2,2',6,6'-Tetramethoxy-4,4'-bis(di(3,5-xylyl)phosphino)-3,3'-bipyridine is used in asymmetric hydrogenation.It acts as a ligand used in the asymmetic hydrogenation of β-keto esters, 2-arylacrylates, aryl ketones , and other substrates. Other applications include it is used widely as a Catalyst, when combined with Rh, Ru and Ir precursor.
Technology Process of Xyl-p-phos, (R)-

There total 6 articles about Xyl-p-phos, (R)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 4 steps
1.1: LDA / tetrahydrofuran / -78 °C
1.2: 56 percent / tetrahydrofuran / -78 °C
2.1: 99 percent / H2O2 / acetone / 0 °C
3.1: Cu / dimethylformamide / 140 °C
3.2: (-)-L-DBTA / resolution of racemate
4.1: HSiCl3; Et3N
With trichlorosilane; dihydrogen peroxide; copper; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide; acetone; 3.1: Ullmann coupling reaction;
DOI:10.1016/S0040-4039(02)00062-X
Guidance literature:
Multi-step reaction with 5 steps
1.1: LDA / tetrahydrofuran / -78 °C
1.2: 56 percent / tetrahydrofuran / -78 °C
2.1: 99 percent / H2O2 / acetone / 0 °C
3.1: Cu / dimethylformamide / 140 °C
3.2: (-)-L-DBTA / resolution of racemate
4.1: HSiCl3; Et3N
With trichlorosilane; dihydrogen peroxide; copper; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide; acetone; 4.1: Ullmann coupling reaction;
DOI:10.1016/S0040-4039(02)00062-X
Guidance literature:
Multi-step reaction with 4 steps
1.1: LDA / tetrahydrofuran / -78 °C
1.2: 56 percent / tetrahydrofuran / -78 °C
2.1: 99 percent / H2O2 / acetone / 0 °C
3.1: Cu / dimethylformamide / 140 °C
3.2: (-)-L-DBTA / resolution of racemate
4.1: HSiCl3; Et3N
With trichlorosilane; dihydrogen peroxide; copper; triethylamine; lithium diisopropyl amide; In tetrahydrofuran; N,N-dimethyl-formamide; acetone; 3.1: Ullmann coupling reaction;
DOI:10.1016/S0040-4039(02)00062-X
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