RuPhos Pd G1

Product Information

Molecular Formula
C38H53ClNO2PPd
Molecular Weight
728.68
Description
RuPhos Pd G1 is a well-defined Buchwald first-generation palladacycle precatalyst featuring a RuPhos ligand and a 2-(2-aminoethylphenyl) palladacycle core with a chloride counterion. It is a powerful precatalyst for classic cross-coupling reactions such as Suzuki-Miyaura, Buchwald-Hartwig amination, and C-N bond formation. The compound is bench-stable and soluble in most organic solvents. This precatalyst offers excellent functional group tolerance and high catalytic activity, making it a valuable tool in pharmaceutical synthesis and organic chemistry research.
Synonyms
RuPhos Palladacycle Gen. 1; Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II); (2-Dicyclohexylphosphino-2',6'-diisopropyl-1,1'-biphenyl)[2-(2-aminoethyl)phenyl)]chloropalladium(II); Palladium, [2-[2-(amino-κN)ethyl]phenyl-κC][[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloro-, (SP-4-4)-; (SP-4-4)-[2-[2-(Amino-κN)ethyl]phenyl-κC][[2',6'-bis(1-methylethoxy)[1,1'-biphenyl]-2-yl]dicyclohexylphosphine-κP]chloropalladium; Ruphos palladium (II) phenethylamine chloride; Chloro-(2-Dicyclohexylphosphino-2',6'-diisopropoxy-1,1'-biphenyl)[2-(2-aminoethyl)phenyl]palladium(II); Chloro(2-dicyclohexylphosphino-2',6'-di-i-propoxy-1,1'-biphenyl)[2-(2-aminoethylphenyl)]palladium(II)
IUPAC Name
dicyclohexyl-[2-[2,6-di(propan-2-yloxy)phenyl]phenyl]phosphane;palladium(2+);2-phenylethanamine;chloride
SMILES
CC(C)OC1=C(C(=CC=C1)OC(C)C)C2=CC=CC=C2P(C3CCCCC3)C4CCCCC4.C1=CC=C([C-]=C1)CCN.[Cl-].[Pd+2]
InChI
InChI=1S/C30H43O2P.C8H10N.ClH.Pd/c1-22(2)31-27-19-13-20-28(32-23(3)4)30(27)26-18-11-12-21-29(26)33(24-14-7-5-8-15-24)25-16-9-6-10-17-25;9-7-6-8-4-2-1-3-5-8;;/h11-13,18-25H,5-10,14-17H2,1-4H3;1-4H,6-7,9H2;1H;/q;-1;;+2/p-1
InChI Key
ZBIAIXFGBSQSTB-UHFFFAOYSA-M
Purity
98%
Appearance
Light yellow powder
Storage
Store at 2-8 °C, under inert gas (nitrogen or Argon)
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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