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(3aR,7aR)-1-((1-benzyl-1H-1,2,3-triazol-4-yl)methyl)-2-(2-fluorophenyl)-3a,4,5,6,7,7a-hexahydro-1H-benzo[d]imidazole is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1354693-86-9

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1354693-86-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1354693-86-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,4,6,9 and 3 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1354693-86:
(9*1)+(8*3)+(7*5)+(6*4)+(5*6)+(4*9)+(3*3)+(2*8)+(1*6)=189
189 % 10 = 9
So 1354693-86-9 is a valid CAS Registry Number.

1354693-86-9Relevant academic research and scientific papers

Recycling of allylic alkylation Pd catalysts containing phosphine-imidazoline ligands in ionic liquids

De La Fuente, Veronica,Fleury-Bregeot, Nicolas,Claver, Carmen,Castillon, Sergio

, p. 2715 - 2718,4 (2020/09/14)

An efficient catalytic system to perform allylic alkylation in ionic liquids based on a Pd/phosphine imidazoline system has been designed. This system affords very good results (ee's up to 95%) when used with the appropriate ionic liquid as well as under microwave conditions. Recycling experiments were conducted showing very promising results.

Changing the palladium coordination to phosphinoimidazolines with a remote triazole substituent

De La Fuente, Veronica,Marcos, Rocio,Cambeiro, Xacobe C.,Castillon, Sergio,Claver, Carmen,Pericas, Miquel A.

supporting information; experimental part, p. 3255 - 3261 (2012/01/17)

Phosphinoimidazoline (PHIM) ligands bearing a triazolylmethyl substituent at the sp3 nitrogen atom in the imidazoline ring lead to highly improved enantioselectivity (up to 99% ee) in allylic substitution reactions with respect to analogous ligands with substituents lacking the triazole unit. NMR and theoretical studies support a shift in the coordination mode of the PHIM ligand to palladium, triggered by a very favourable interaction with the triazole unit. Copyright

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