BrettPhos Pd G3

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Names

[ CAS No. ]:
1470372-59-8

[ Name ]:
BrettPhos Pd G3

[Synonym ]:
methanesulfonato(2-dicyclohexylphosphino-3,6-dimethoxy-2',4',6'-tri-i-propyl-1,1'-biphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(ii)
BrettPhos Pd G3
[2'-(Amino)[1,1'-biphenyl]-2-yl][dicyclohexyl[3,6-dimethoxy-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine](methanesulfonato)palladium

Chemical & Physical Properties

[ Molecular Formula ]:
C48H64NO5PPdS

[ Molecular Weight ]:
904.48400

[ Exact Mass ]:
903.32800

[ PSA ]:
97.63000

[ LogP ]:
13.89430

Safety Information

[ RIDADR ]:
NONH for all modes of transport

Articles

2-Aminobiphenyl Palladacycles: The “Most Powerful” Precatalysts in C-C and C-Heteroatom Cross-Couplings. Bruneau A, et al.

ACS Catalysis 5(2) , 1386-1396, (2015)

Regioselective Synthesis of Benzimidazolones via Cascade C-N Coupling of Monosubstituted Ureas. Ernst JB, et al.

Org. Lett. 16(14) , 3844-3846, (2014)

Generating Active “L-Pd (0)” via Neutral or Cationic Π-Allylpalladium Complexes Featuring Biaryl/Bipyrazolylphosphines: Synthetic, Mechanistic, and Structure-Activity Studies in Challenging Cross-Coupling Reactions.
DeAngelis AJ, et al.

J. Org. Chem. 80(13) , 6794-6813, (2015)


More Articles

Related Compounds

  • QPhos Pd G3
  • CyJohnPhos Pd G3
  • RuPhos Pd G3
  • TrixiePhos-Pd G3
  • XPhos Pd G3
  • RockPhos Pd G3
  • 3-{1-[(Tert-butoxy)carbonyl]-3-hydroxypiperidin-3-yl}thiolane-3-carboxylic acid
  • 6-Chloro-8-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 2-[5-(cyclopropylmethyl)-1-(oxolan-2-ylmethyl)-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[5-(cyclopropylmethyl)-1-hexyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • 2-[5-(cyclopropylmethyl)-1-ethyl-1H-1,2,3-triazol-4-yl]ethan-1-amine
  • (9H-fluoren-9-yl)methyl N-(3-hydroxy-1-methyl-1H-pyrazol-4-yl)carbamate
  • Tert-butyl 3-hydroxy-4-{spiro[3.3]heptan-2-yl}pyrrolidine-1-carboxylate
  • rac-(3R,4S)-4-({spiro[2.2]pentan-1-yl}methyl)oxolan-3-ol
  • Tert-butyl 3-hydroxy-4-(3-methylphenyl)pyrrolidine-1-carboxylate
  • rac-(3R,4S)-4-(cyclohexylmethyl)oxolan-3-ol
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