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2-bromo-N-methyl-2',6'-propionoxylidide is a chemical compound with the molecular formula C13H18BrNO3. It is a derivative of the naturally occurring alkaloid scopolamine, which is found in plants of the Solanaceae family. 2-bromo-N-methyl-2',6'-propionoxylidide is characterized by the presence of a bromine atom at the 2-position, a methyl group at the nitrogen atom, and two propionoxy groups at the 2' and 6' positions of the scopolamine molecule. It is used in pharmaceutical applications, particularly as a muscarinic antagonist, which means it can block the action of acetylcholine at muscarinic receptors in the nervous system. This property makes it useful in the treatment of various conditions, such as motion sickness, nausea, and vomiting, by reducing the effects of acetylcholine on the gut and other organs. The compound's structure and properties make it a potent and selective antagonist, with potential applications in research and medicine.

832-55-3

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832-55-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 832-55-3 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 8,3 and 2 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 832-55:
(5*8)+(4*3)+(3*2)+(2*5)+(1*5)=73
73 % 10 = 3
So 832-55-3 is a valid CAS Registry Number.

832-55-3Downstream Products

832-55-3Relevant academic research and scientific papers

Primary aminoacylanilides, methods of making the same and use as antiarrhythmic drugs

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, (2008/06/13)

Primary amino acylanilides of the formula, wherein R1 is selected from the group consisting of hydrogen, methyl, ethyl and propyl, R2 is selected from the group consisting of methyl, ethyl, chlorine, methoxy and ethoxy, R3 is selected from the group consisting of hydrogen and methyl, R4 is selected from the group consisting of hydrogen, methyl, and a C1 -C4 alkoxy group, R6 is selected from the group consisting of methyl, ethyl, chlorine, methoxy and ethoxy, R7 is hydrogen, methyl or ethyl, R8 is hydrogen, R9 is hydrogen, methyl or ethyl, R10 is hydrogen, and n is 0 or 1, with the provisions that (a) when n is 0, R8 can also be methyl; (b) when n is 1, and R7 is hydrogen, and R9 is hydrogen or methyl, then R10 can also be methyl; (c) when R1 is hydrogen, R2 is methyl, R3 is hydrogen, R6 is methyl, R7 is hydrogen, R8 is hydrogen, and n is 0, then R4 can be ethoxy or propoxy only; (d) when R1 is hydrogen, R2 is methyl, R3, R4, R7 and R8 are hydrogen, and n is 0, then R6 is methoxy, ethoxy, or ethyl only; and the therapeutically acceptable salts thereof. Compounds of this type have been found to be effective longlasting cardiac antiarrhythmic agents, especially when administered by the oral route

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