1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

Base Information Edit

Chemical Name:1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil
CAS No.:3056-13-1
Molecular Formula:C₂₆H₂₆N₂O₇
Molecular Weight:478.502
Hs Code.:
Mol file:3056-13-1.mol

Synonyms:1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

Suppliers and Price of 1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 2 raw suppliers

Chemical Property of 1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil Edit

Chemical Property:

Density:1.26 at 27.3℃

Purity/Quality:: 99.9% ^*data from raw suppliers

Safty Information:

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Technology Process of 1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

There total 9 articles about 1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 85.0%

: 1-chloro-2-deoxy-3,5-di-O-p-methylbenzeneformyl-L-ribofuranose

: 65-71-4,28806-14-6,691841-57-3
thymin

: 3056-13-1
1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

Guidance literature:: In chloroform; at 10 ℃; for 2h; Inert atmosphere; Large scale;

Reference yield: 76.0%

: 65-71-4,28806-14-6,691841-57-3
thymin

: 141846-57-3
3,5-di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride

: 3056-13-1
1-(2-deoxy-3,5-di-p-toluoyl-β-L-ribose)-5-methyluracil

Guidance literature:: thymin; With ammonium sulfate; 1,1,1,3,3,3-hexamethyl-disilazane; at 145 ℃; for 6h;

3,5-di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride; In chloroform; at 15 - 20 ℃; for 2h; Product distribution / selectivity;