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(S)-1-[(E)-(3-Phenyl-acryloyl)]-pyrrolidine-2-carboxylic acid allylamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

503442-64-6

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503442-64-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 503442-64-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,3,4,4 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 503442-64:
(8*5)+(7*0)+(6*3)+(5*4)+(4*4)+(3*2)+(2*6)+(1*4)=116
116 % 10 = 6
So 503442-64-6 is a valid CAS Registry Number.

503442-64-6Downstream Products

503442-64-6Relevant academic research and scientific papers

Reverse turn induced π-facial selectivity during polyaniline-supported cobalt(II) salen catalyzed aerobic epoxidation of N-cinnamoyl L-proline derived peptides

Nandy, Jyoti Prokosh,Prabhakaran,Kumar, S. Kiran,Kunwar,Iqbal, Javed

, p. 1679 - 1692 (2007/10/03)

A novel chemo- and diastereoselective aerobic epoxidation of the N-cinnamoyl peptides catalyzed by polyaniline-supported cobalt(II) salen (PASCOS) is described. The N-cinnamoyl proline derived peptides 1 show a high π-facial selectivity during these epoxidations. The origin of this diastereoselectivity in I has been attributed to (i) the propensity of the N-cinnamoyl proline amide to exist predominantly as trans rotamer in CDCl3, DMSO-d6, and CH3CN medium and (ii) existence of these peptides as organized structures (γ- and β-turns) due to the presence of intramolecular hydrogen bonds. An extensive solution NMR and MD simulation study on 1d and 1f indicates that the origin of the high π-facial selectivity is due to the well-defined γ- and β-turns which result in the hindrance of one face of the cinnamoyl double bond in the transition state of the epoxidation reaction.

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