1160556-61-5 Usage
General Description
2'-(dicyclohexylphosphino)-6-methoxy-N,N-dimethylbiphenyl-2-amine is a complex organic compound that contains elements of phosphorus, carbon, hydrogen, nitrogen and oxygen. It belongs to the class of organophosphorus compounds, which are generally used in many industrial processes and biological applications. The structure of this chemical features a biphenyl backbone with a phosphino group, a methoxy group, and a dimethylamino group attached which are suggested to provide the molecule's specific chemical and physical properties. There isn't much information readily available for this specific compound which suggests it may be used in specialized or niche applications, or is a subject of academic research. Its full properties such as reactivity, toxicity, and uses are not readily known.
Check Digit Verification of cas no
The CAS Registry Mumber 1160556-61-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,6,0,5,5 and 6 respectively; the second part has 2 digits, 6 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1160556-61:
(9*1)+(8*1)+(7*6)+(6*0)+(5*5)+(4*5)+(3*6)+(2*6)+(1*1)=135
135 % 10 = 5
So 1160556-61-5 is a valid CAS Registry Number.
1160556-61-5Relevant articles and documents
Negishi coupling of secondary alkylzinc halides with aryl bromides and chlorides
Han, Chong,Buchwald, Stephen L.
supporting information; experimental part, p. 7532 - 7533 (2009/10/16)
(Chemical Equation Presented) An efficient palladium-catalyzed process has been developed for Negishi coupling of secondary alkylzinc halides with a wide range of aryl bromides and activated aryl chlorides. A palladium catalyst composed of a new biaryldialkylphosphine ligand, CPhos, effectively promotes the rate of the reductive elimination step relative to the rate of the undesired β-hydride elimination. The broad substrate scope and excellent ratio of the desired secondary to the undesired primary coupling product make this method a powerful and reliable tool forC(sp3)-C(sp2) bond formation.
