8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO

Base Information

Chemical Name:8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO
CAS No.:77351-01-0
Molecular Formula:C₁₇H₁₉N₅O₄
Molecular Weight:357.369
Hs Code.:
Mol file:77351-01-0.mol

Synonyms:

Suppliers and Price of 8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUORENE-2,4-DIONE 95.00%
5MG
$ 502.58

Total 1 raw suppliers

Chemical Property of 8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO

Chemical Property:

Purity/Quality:: 8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUORENE-2,4-DIONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO

There total 1 articles about 8-(4-ETHOXY-PH)-6-HO-1-ME-5,6,7,8-4H-1H-1,3,4B,8,9-PENTAAZA-FLUO 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:

: 77350-93-7
3-methyl-8-chloroxanthine

: 77351-01-0
8-(4-Ethoxy-phenyl)-6-hydroxy-1-methyl-5,6,7,8-tetrahydro-1H-1,3,4b,8,9-pentaaza-fluorene-2,4-dione

Guidance literature:: Multi-step reaction with 2 steps

1: 51 percent / pyridine / propan-1-ol / 2 h / Heating

2: 53.2 percent / dimethylformamide / 5 h / Heating

With pyridine; In propan-1-ol; N,N-dimethyl-formamide;
DOI:10.1007/BF00571034