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Rh(3+)*NH2N(CH3)2*OC6H4P(C6H4CH3)2(1-)*COCH2NHCOCH3(1-)*Cl(1-)=RhCl(NH2N(CH3)2)(OC6H4P(C6H4CH3)2)(COCH2NHCOCH3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

757961-31-2

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757961-31-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 757961-31-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,7,9,6 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 757961-31:
(8*7)+(7*5)+(6*7)+(5*9)+(4*6)+(3*1)+(2*3)+(1*1)=212
212 % 10 = 2
So 757961-31-2 is a valid CAS Registry Number.

757961-31-2Downstream Products

757961-31-2Relevant academic research and scientific papers

Oxidative addition of the C-O bond of amino acid esters to Rh(I) forming chelating acyl complexes

Grotjahn, Douglas B.,Joubran, Camil

, p. 3047 - 3056 (2004)

Esters of N-acylated amino acids and the sterically demanding phosphine 2-(di-ortho-tolylphosphino)phenol react within 1 h at room temperature with the Rh(I) centers of [Cl(μ-Cl)Rh(cyclooctene)2]2 to give products of oxidative addition of the ester carbonyl-O bond. The N-acyl carbonyl oxygen is bound to the Rh in these initial adducts, but is displaced upon addition of PMe3, PhPMe2, NH2NMe2, or the thioether function of a methionine derivative. Remarkably, both initial products from achiral amino acids and their ligand adducts are formed as single five-coordinate diastereomers in essentially quantitative yields. However, asymmetric induction by chiral amino acid derivatives of proline and phenylalanine on the stereochemistry at Rh was modest. Finally, the identities of infrared absorptions of acyl and amide groups in the complexes were established unequivocally by synthesis and spectroscopy of N-acetylglycine esters with a 13C label at either the ester or amide carbonyl group.

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