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3',5'-di-O-benzyl-4'-thio-2'-deoxy-α-uridine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

166812-99-3

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166812-99-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 166812-99-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,8,1 and 2 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 166812-99:
(8*1)+(7*6)+(6*6)+(5*8)+(4*1)+(3*2)+(2*9)+(1*9)=163
163 % 10 = 3
So 166812-99-3 is a valid CAS Registry Number.

166812-99-3Downstream Products

166812-99-3Relevant academic research and scientific papers

Synthesis of certain 2′-Deoxy-3′,5′-di-O-benzyl-4′- thio-nucleosides using natural phosphate doped with trifluoromethanesulfonic acid as catalyst

Moukha-Chafiq,Secrist III,Lazrek

experimental part, p. 76 - 81 (2009/04/16)

A series of 2′-deoxy-4′-thionucleosides are synthesized by coupling 1-O-acetyl-2-deoxy-3,5-di-O-benzyl-4-thio-D-erythro-pentufuranose to trimethylsilylated nucleobases using natural phosphate doped with trifluoromethanesulfonic acid as catalyst. The detai

Synthesis and hydrolytic stability of the α and β anomers of 4′-thio-2′-deoxyuridine and their 5-substituted analogs. Competition between the acid-catalysed depyrimidination and isomerisation to a 5-thiopyranoside nucleoside

Otter, Graham P.,Elzagheid, Mohamed I.,Jones, Garry D.,MacCulloch, Alasdair C.,Walker, Richard T.,Oivanen, Mikko,Klika, Karel D.

, p. 2343 - 2349 (2007/10/03)

The α and β anomers of 4′-thio-2′-deoxyuridine were readily synthesised as an anomeric mixture using adapted methodology and separated chromatographically as their 3′,5′-di-O-benzyl-N3-benzoyl derivatives. The 5-fluoro analogs were prepared in a similar manner, but the anomers could be separated simply as their 3,5-di-O-benzyl derivatives. The kinetics of acid-catalysed hydrolysis for the four compounds and their 5-alkylated analogs are reported. Under these conditions, cleavage of the N-glycosidic bond competes with the reversible isomerisation between the furano (4′-thio) and pyrano (5′-thio) ring systems. This was confirmed by isolation and NMR characterisation of the α and β pyranose intermediates of the parent compounds.

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