3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone

Base Information Edit

Chemical Name:3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone
CAS No.:105291-50-7
Molecular Formula:C₁₈H₁₇FN₄O₄
Molecular Weight:372.356
Hs Code.:
Mol file:105291-50-7.mol

Synonyms:3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone

Suppliers and Price of 3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone

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

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Chemical Property of 3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone Edit

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Technology Process of 3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone

There total 1 articles about 3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone 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:

: 371-14-2
4-fluorophenylhydrazine

: 95-54-5
1,2-diamino-benzene

: 89-65-6,98966-42-8
isoascorbic acid

: 105291-50-7
3-<1-(p-fluorophenylhydrazono)-D-erythro-2,3,4-trihydroxybutyl>-2-quinoxalinone

Guidance literature:: With p-benzoquinone; Yield given. Multistep reaction; 1.) ethanol, r.t., 1.5 h; 2.) ethanol, water, reflux, 5-10 min;
DOI:10.1016/S0008-6215(00)90318-5