1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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Chemical Name:1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine
CAS No.:1333407-06-9
Molecular Formula:C₃₃H₃₄N₁₂O₃
Molecular Weight:646.712
Hs Code.:

Synonyms:1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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Chemical Property of 1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

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Technology Process of 1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

There total 2 articles about 1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine 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: 76.0%

: 1333407-09-2
1-(2-deoxy-β-D-erythro-pentofuranosyl)-3-[di(prop-2-ynyl)amino]prop-1-ynyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine

: 622-79-7
benzyl azide

: 1333407-06-9
1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Guidance literature:: With copper(ll) sulfate pentahydrate; sodium L-ascorbate; In ethanol; water; at 20 ℃; for 12h;
DOI:10.1016/j.tet.2011.07.015

Reference yield:

: 6921-29-5
tripopargylamine

: 187479-00-1
(2R,3S,5R)-5-(4-amino-3-iodo-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol

: 1333407-06-9
1-[2-deoxy-β-D-erythro-pentofuranosyl]3-{3-[bis(1-benzyl-1',2',3'-triazol-4-ylmethyl)amino]prop-1-ynyl}-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Guidance literature:: Multi-step reaction with 2 steps

1: copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; triethylamine / N,N-dimethyl-formamide / 12 h / 20 °C / Inert atmosphere

2: copper(ll) sulfate pentahydrate; sodium L-ascorbate / ethanol; water / 12 h / 20 °C

With copper(l) iodide; tetrakis(triphenylphosphine) palladium⁽⁰⁾; copper(ll) sulfate pentahydrate; sodium L-ascorbate; triethylamine; In ethanol; water; N,N-dimethyl-formamide; 1: Sonogashira coupling;
DOI:10.1016/j.tet.2011.07.015