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N?benzyl?2?(4?isobutylphenyl)propanamide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

89269-77-2

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89269-77-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 89269-77-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,2,6 and 9 respectively; the second part has 2 digits, 7 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 89269-77:
(7*8)+(6*9)+(5*2)+(4*6)+(3*9)+(2*7)+(1*7)=192
192 % 10 = 2
So 89269-77-2 is a valid CAS Registry Number.

89269-77-2Downstream Products

89269-77-2Relevant academic research and scientific papers

Radical-Mediated Activation of Esters with a Copper/Selectfluor System: Synthesis of Bulky Amides and Peptides

Matsumoto, Akira,Wang, Zhe,Maruoka, Keiji

, p. 5401 - 5411 (2021/04/12)

Herein, we describe a new approach for the activation of esters via a radical-mediated process enabled by a copper/Selectfluor system. A variety of para-methoxybenzyl esters derived from bulky carboxylic acids and amino acids can be easily converted into the corresponding acyl fluorides, directly used in the one-pot synthesis of amides and peptides. As a proof of concept, this method was applied to the iterative formation of sterically hindered amide bonds.

The: Ortho -substituent on 2,4-bis(trifluoromethyl)phenylboronic acid catalyzed dehydrative condensation between carboxylic acids and amines

Wang, Ke,Lu, Yanhui,Ishihara, Kazuaki

, p. 5410 - 5413 (2018/05/30)

2,4-Bis(trifluoromethyl)phenylboronic acid is a highly effective catalyst for dehydrative amidation between carboxylic acids and amines. Mechanistic studies suggest that a 2:2 mixed anhydride is expected to be the only active species, and the ortho-substituent of boronic acid plays a key role in preventing the coordination of amines to the boron atom of the active species, thus accelerating the amidation. This catalyst works for α-dipeptide synthesis.

Microwave specific Wolff rearrangement of α-diazoketones and its relevance to the nonthermal and thermal effect

Sudrik, Surendra G.,Chavan, Sambhaji P.,Chandrakumar,Pal, Sourav,Date, Sadgopal K.,Chavan, Subhash P.,Sonawane, Harikisan R.

, p. 1574 - 1579 (2007/10/03)

α-Diazoketones possess high electric dipole moments, as a consequence of the dipolar nature of the diazocarbonyl functional group. The vectorial analysis, theoretical calculations (PM3 and ab initio), and literature reports based on experimental and theor

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