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1160556-64-8

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  • Factory Price OLED 99% 1160556-64-8 2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl, Min. Manufacturer

    Cas No: 1160556-64-8

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1160556-64-8 Usage

Description

2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl, Min. 98% Cphos, also known as CPhos, is a phosphine ligand with a unique structure that consists of a biphenyl backbone with dicyclohexylphosphino and dimethylamino groups attached to it. 2-Dicyclohexylphosphino-2',6'-bis(diMethylaMino)-1,1'-biphenyl, Min. 98% Cphos is characterized by its high purity (minimum 98%) and is known for its applications in various chemical reactions and processes due to its strong donor properties and steric bulk.

Uses

Used in Pharmaceutical Industry:
CPhos is used as a catalyst in the Pd-catalyzed synthesis of various pharmaceutical compounds, such as 3-cyclopentylindole derivatives, dihydrobenzofurans, and trans-bicyclic sulfamides. Its unique structure and strong donor properties make it an effective catalyst for these reactions, leading to improved yields and selectivity.
Used in Chemical Synthesis:
CPhos is used as a ligand in the Pd-catalyzed Negishi coupling of secondary alkylzinc halides with aryl bromides and chlorides. This reaction is an important method for forming carbon-carbon bonds in organic synthesis, and CPhos enhances the efficiency and selectivity of the process.
Used in Catalyst Preparation:
CPhos is used to synthesize palladacycle precatalysts for Negishi coupling of secondary alkylzinc. These precatalysts are essential for facilitating the coupling reaction, and CPhos plays a crucial role in their formation due to its strong donor properties and steric bulk.

Reactions

Preparation of aryl sulfonamides via palladium-catalyzed chlorosulfonylation of arylboronic acids.

Check Digit Verification of cas no

The CAS Registry Mumber 1160556-64-8 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 4 respectively.
Calculate Digit Verification of CAS Registry Number 1160556-64:
(9*1)+(8*1)+(7*6)+(6*0)+(5*5)+(4*5)+(3*6)+(2*6)+(1*4)=138
138 % 10 = 8
So 1160556-64-8 is a valid CAS Registry Number.

1160556-64-8 Well-known Company Product Price

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  • Aldrich

  • (759171)  CPhos  98%

  • 1160556-64-8

  • 759171-1G

  • 2,125.89CNY

  • Detail
  • Aldrich

  • (759171)  CPhos  98%

  • 1160556-64-8

  • 759171-5G

  • 8,501.22CNY

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1160556-64-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 2'-(Dicyclohexylphosphino)-N,N,N',N'-tetramethyl-2,6-biphenyldiam ine

1.2 Other means of identification

Product number -
Other names 2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:1160556-64-8 SDS

1160556-64-8Downstream Products

1160556-64-8Relevant 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.

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