8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Base Information

Chemical Name:8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione
CAS No.:886439-60-7
Molecular Formula:C₁₉H₂₂N₄O₄
Molecular Weight:370.408
Hs Code.:

Synonyms:8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Suppliers and Price of 8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Supply Marketing:

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

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Total 1 raw suppliers

Chemical Property of 8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Chemical Property:

Purity/Quality:: 98% ^*data from raw suppliers

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Technology Process of 8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

There total 6 articles about 8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione 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: 55.0%

: 886440-12-6
6-amino-5-cyclopentylcarboxamido-1-(2-hydroxy-3-phenoxypropyl)uracil

: 886439-60-7
8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Guidance literature:: With sodium hydroxide; In ethanol; water; for 1.5h; Heating;
DOI:10.1016/j.bmc.2005.11.050

Reference yield:

: 32968-43-7
5-(phenoxymethyl)-2-amino-2-oxazoline

: 886439-60-7
8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Guidance literature:: Multi-step reaction with 6 steps

1: 43 percent / sodium; methanol / 5 h / Heating

2: 83 percent / sodium nitrite; acetic acid / H₂O / 1.5 h / 20 - 60 °C

3: 83 percent / sodium; ethanol / 8 h / Heating

4: 68 percent / sodium dithionite / H₂O / 0.5 h / Heating

5: 86 percent / pyridine

6: 55 percent / sodium hydroxide / H₂O; ethanol / 1.5 h / Heating

With pyridine; methanol; sodium hydroxide; sodium dithionite; ethanol; sodium; acetic acid; sodium nitrite; In ethanol; water; 1: Pinner reaction;
DOI:10.1016/j.bmc.2005.11.050

Reference yield:

: 886439-93-6
5-amino-2-phenoxymethyl-2,3-dihydro-oxazolo[3,2-a]pyrimidin-7-one

: 886439-60-7
8-cyclopentyl-3-(2-hydroxy-3-phenoxy-propyl)-3,7-dihydro-purine-2,6-dione

Guidance literature:: Multi-step reaction with 5 steps

1: 83 percent / sodium nitrite; acetic acid / H₂O / 1.5 h / 20 - 60 °C

2: 83 percent / sodium; ethanol / 8 h / Heating

3: 68 percent / sodium dithionite / H₂O / 0.5 h / Heating

4: 86 percent / pyridine

5: 55 percent / sodium hydroxide / H₂O; ethanol / 1.5 h / Heating

With pyridine; sodium hydroxide; sodium dithionite; ethanol; sodium; acetic acid; sodium nitrite; In ethanol; water;
DOI:10.1016/j.bmc.2005.11.050