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α-Bromo-benzylacetamide is an organic compound with the chemical formula C8H8BrNO. It is a derivative of benzylacetamide, featuring a bromine atom attached to the alpha carbon (the carbon adjacent to the amide group). This halogenated compound is often used as an intermediate in the synthesis of various pharmaceuticals and agrochemicals due to its reactivity and the ability to form new carbon-carbon bonds through nucleophilic substitution reactions. The presence of the bromine atom makes it a valuable building block for the creation of more complex molecules, particularly in the fields of medicinal chemistry and materials science.

90561-80-1

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90561-80-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 90561-80-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,0,5,6 and 1 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 90561-80:
(7*9)+(6*0)+(5*5)+(4*6)+(3*1)+(2*8)+(1*0)=131
131 % 10 = 1
So 90561-80-1 is a valid CAS Registry Number.

90561-80-1Downstream Products

90561-80-1Relevant academic research and scientific papers

Anti-viral compounds

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, (2008/06/13)

The present invention relates to compounds of Formula (I) below, which inhibit the growth of picornaviruses, Hepatitus viruses, enteroviruses, cardioviruses, polioviruses, coxsackieviruses of the A and B groups, echo virus and Mengo virus. wherein: A is phenyl, pyridyl, substituted phenyl, substituted pyridyl, or benzyl; R is hydrogen, COR4, or COCF3; X is N—OH, O, or CHR1; R1is hydrogen, halo, CN, C1-C4alkyl, —C≡CH, CO(C1-C4alkyl), CO2(C1-C4alkyl), or CONR2R3; R2and R3are independently hydrogen or C1-C4alkyl; A′ is hydrogen, halo, C1-C6alkyl, benzyl, naphthyl, thienyl, furyl, pyridyl, pyrollyl, COR4, S(O)nR4, or a group of the formula R4is C1-C6alkyl, phenyl, or substituted phenyl; n is 0, 1, or 2; R5is independently at each occurrence hydrogen or halo; m is 1, 2, 3, or 4; and R6is hydrogen, halo, CF3, OH, CO2H, NH2, NO2, CONHOCH3, C1-C4alkyl, or CO2(C1-C4alkyl), C1-C4alkoxy; or a pharmaceutically acceptable salt thereof.

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