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1(2H)-Pyridinecarboxylic acid, 3-butyl-2-[[[(1,1-dimethylethyl)diphenylsilyl]oxy]methyl]-3,4-dihydro-6-[[(tri fluoromethyl)sulfonyl]oxy]-, methyl ester, (2S,3R)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

847358-34-3

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847358-34-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 847358-34-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,7,3,5 and 8 respectively; the second part has 2 digits, 3 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 847358-34:
(8*8)+(7*4)+(6*7)+(5*3)+(4*5)+(3*8)+(2*3)+(1*4)=203
203 % 10 = 3
So 847358-34-3 is a valid CAS Registry Number.

847358-34-3Relevant academic research and scientific papers

Enantioselective syntheses of two 5, 9E diastereomers of 223V, an alkaloid from the poison frog Dendrobates pumilio

Toyooka, Naoki,Nemoto, Hideo,Kawasaki, Masashi,Martin Garraffo,Spande, Thomas F.,Daly, John W.

, p. 1187 - 1198 (2007/10/03)

Enantioselective syntheses of two 5, 9E diastereomers (1 and 2) of 223V (3) are described. Neither corresponded on GC-MS and GC-FTIR analyses to alkaloid 223I, previously tentatively proposed to be a 5,8-disubstituted indolizidine of the unusual 5, 9E rel

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