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2-bromo-N-(4-bromophenyl)-2-methylpropanamide is an organic compound with the molecular formula C11H12Br2NO. It is a derivative of propanamide, featuring a 2-bromo substituent and a 4-bromophenyl group attached to the nitrogen atom. 2-bromo-N-(4-bromophenyl)-2-methylpropanamide is characterized by its two bromine atoms, which contribute to its reactivity and potential applications in chemical synthesis. It is a white crystalline solid and is used in the synthesis of various pharmaceuticals and agrochemicals due to its unique structural properties. The compound's specific structure and bromine content make it a valuable intermediate in the preparation of complex organic molecules, particularly those requiring halogenated aromatic rings.

2322-46-5

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2322-46-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 2322-46-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,3,2 and 2 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 2322-46:
(6*2)+(5*3)+(4*2)+(3*2)+(2*4)+(1*6)=55
55 % 10 = 5
So 2322-46-5 is a valid CAS Registry Number.

2322-46-5Relevant academic research and scientific papers

Identification of 2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-N-phenylpropanamides as a novel class of potent DprE1 inhibitors

Burley, Glenn A.,Cacho, Monica,Torres, Pedro,Vela-Gonzalez del Peral, Laura,Whitehurst, Benjamin C.,Young, Robert J.

, (2020)

The identification of a novel series of DprE1 inhibitors based on a 2-((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)amino)-N-phenylpropanamide scaffold is described herein. SAR exploration around the HTS hit 1 led to the identification of multiple analogues with potent DprE1 inhibition and good whole-cell antimycobacterial activity.

Synthesis, enantioresolution, and activity profile of chiral 6-methyl-2,4-disubstituted pyridazin-3(2H)-ones as potent N-formyl peptide receptor agonists

Cilibrizzi, Agostino,Schepetkin, Igor A.,Bartolucci, Gianluca,Crocetti, Letizia,Dal Piaz, Vittorio,Giovannoni, Maria Paola,Graziano, Alessia,Kirpotina, Liliya N.,Quinn, Mark T.,Vergelli, Claudia

experimental part, p. 3781 - 3792 (2012/08/28)

A series of chiral pyridazin-3(2H)-ones was synthesized, separated as pure enantiomers, and evaluated for N-formyl peptide receptor (FPR) agonist activity. Characterization of the purified enantiomers using combined chiral HPLC and chiroptical studies (circular dichroism, allowed unambiguous assignment of the absolute configuration for each pair of enantiomers). Evaluation of the ability of racemic mixtures and purified enantiomers to stimulate intracellular Ca 2+ flux in FPR-transfected HL-60 cells and human neutrophils and to induce β-arrestin recruitment in FPR-transfected CHO-K1 cells showed that many enantiomers were potent agonists, inducing responses in the sub-micromolar to nanomolar range. Furthermore, FPRs exhibited enantiomer selectivity, generally preferring the R-(-)-forms over the S-(+)-enantiomers. Finally, we found that elongation of the carbon chain in the chiral center of the active compounds generally increased biological activity. Thus, these studies provide important new information regarding molecular features involved in FPR ligand preference and report the identification of a novel series of FPR agonists.

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