4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

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Chemical Name:4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine
CAS No.:123439-66-7
Molecular Formula:C₂₉H₂₇ClN₄O₆S
Molecular Weight:595.076
Hs Code.:
Mol file:123439-66-7.mol

Synonyms:4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

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Chemical Property of 4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine Edit

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Technology Process of 4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

There total 2 articles about 4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine 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: 75.0%

: 67-56-1
methanol

: 123439-65-6
4-Methyl-benzoic acid (2R,3S,5R)-5-[4-chloro-2-(4-methyl-benzoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(imidazole-1-carbothioyloxy)-tetrahydro-furan-2-ylmethyl ester

: 123439-66-7
4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

Guidance literature:: at 60 ℃; for 12h;

Reference yield:

: 123439-63-4
4-chloro-7-<2-deoxy-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

: 123439-66-7
4-chloro-7-<2-deoxy-3-O-(methoxythiocarbonyl)-5-O-(p-toluoyl)-β-D-erythro-pentofuranosyl>-2-(p-toluoylamino)-7H-pyrrolo<2,3-d>pyrimidine

Guidance literature:: Multi-step reaction with 2 steps

1: dimethylformamide / 3 h / 80 °C

2: 75 percent / 12 h / 60 °C

In N,N-dimethyl-formamide;