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2-[1-(4-amino-2-methylpyrimidin-5-ylmethyl)-5-methyl-1H-[1,2,3]triazol-4-yl]ethyl toluene-4-sulfonate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

934534-01-7

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934534-01-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 934534-01-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,3,4,5,3 and 4 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 934534-01:
(8*9)+(7*3)+(6*4)+(5*5)+(4*3)+(3*4)+(2*0)+(1*1)=167
167 % 10 = 7
So 934534-01-7 is a valid CAS Registry Number.

934534-01-7Downstream Products

934534-01-7Relevant academic research and scientific papers

Inhibition of pyruvate decarboxylase from Z. mobilis by novel analogues of thiamine pyrophosphate: Investigating pyrophosphate mimics

Erixon, Karl M.,Dabalos, Chester L.,Leeper, Finian J.

, p. 960 - 962 (2007)

Replacement of the thiazolium ring of thiamine pyrophosphate with a triazole gives extremely potent inhibitors of pyruvate decarboxylase from Z. mobilis, with KI values down to 20 pM; this system was used to explore pyrophosphate mimics and several effective analogues were discovered. The Royal Society of Chemistry.

Synthesis and biological evaluation of pyrophosphate mimics of thiamine pyrophosphate based on a triazole scaffold

Erixon, Karl M.,Dabalos, Chester L.,Leeper, Finian J.

experimental part, p. 3561 - 3572 (2009/02/05)

Novel triazole-based pyrophosphate analogues of thiamine pyrophosphate (TPP) have been synthesised and tested for inhibition of pyruvate decarboxylase (PDC) from Zymomonas mobilis. The thiazolium ring of thiamine was replaced by a triazole in an efficient two-step procedure. Pyrophosphorylation then gave extremely potent triazole inhibitors with KI values down to 20 pM, compared to a KD value of 0.35 μM for TPP. This triazole scaffold was used for further investigation and six analogues containing mimics of the pyrophosphate group were synthesised and tested for inhibition of PDC. Several effective analogues were found with KI values down to around 1 nM.

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