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42191-01-5

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42191-01-5 Usage

General Description

5-Nitro-2-(4-chlorophenylthio)benzaldehyde is a chemical compound with the molecular formula C13H8ClNO3S. It is a yellow crystalline substance that is commonly used in the synthesis of various organic compounds and pharmaceuticals. 5-NITRO-2-(4-CHLOROPHENYLTHIO)BENZALDEHYDE is an aldehyde derivative that contains a nitro group and a thioether group, which gives it unique chemical properties. It is primarily used as an intermediate in the production of dyes, pigments, and other organic compounds. Additionally, it can also be used in the pharmaceutical industry for the synthesis of various drugs and medications. However, due to its toxic and potentially harmful nature, proper safety precautions should be taken when handling and using this chemical compound.

Check Digit Verification of cas no

The CAS Registry Mumber 42191-01-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,2,1,9 and 1 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 42191-01:
(7*4)+(6*2)+(5*1)+(4*9)+(3*1)+(2*0)+(1*1)=85
85 % 10 = 5
So 42191-01-5 is a valid CAS Registry Number.
InChI:InChI=1/C13H8ClNO3S/c14-10-1-4-12(5-2-10)19-13-6-3-11(15(17)18)7-9(13)8-16/h1-8H

42191-01-5Downstream Products

42191-01-5Relevant articles and documents

Nitroarylhydroxymethylphosphonic acids as inhibitors of CD45

Beers, Scott A.,Malloy, Elizabeth A.,Wu, Wei,Wachter, Michael P.,Gunnia, Uma,Cavender, Druie,Harris, Crafford,Davis, Janet,Brosius, Ruth,Pellegrino-Gensey, J. Lee,Siekierka, John

, p. 2203 - 2211 (2007/10/03)

A series of nitroarylhydroxymethylphosphonic acids was synthesized and evaluated as inhibitors of CD45. It was discovered that both the alpha hydroxy and nitro groups are essential for activity. Potency is enhanced by the addition of a large lipophilic group on the aryl ring adjacent to the phosphonic acid moiety. Kinetics studies have shown that these compounds are competitive inhibitors and thus bind at the active site of this enzyme.

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