3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one

Base Information

• Chemical Name: 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one
• CAS No.: 68667-54-9
• Molecular Formula: C₁₈H₁₈N₄O₄
• Molecular Weight: 354.365

Synonyms:3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one

Chemical Property of 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one

Chemical Property:

Purity/Quality:

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Technology Process of 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one

There total 3 articles about 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one 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: 86.0%

1,2-diamino-benzene (95-54-5) + phenylhydrazine (100-63-0) + isoascorbic acid (89-65-6,98966-42-8) → 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one (68667-54-9)

Guidance literature:

With acetic acid; In ethanol; water; for 0.0666667h; microwave irradiation;

DOI:10.1080/07328300701252359

Reference yield:

phenylhydrazine (100-63-0) + 3-(Dr-1tF,2cF,3rF,4-tetrahydroxy-but-catF-yl)-1H-quinoxalin-2-one (1222-71-5) → 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one (68667-54-9)

Guidance literature:

With acetic acid;

Reference yield:

→ 3-(1-phenylhydrazono-D-erythro-2,3,4-trihydroxybut-1-yl)quinoxalin-2-one (68667-54-9)

Guidance literature:

Diketon 3, Phenylhydrazin;

DOI:10.1016/S0008-6215(00)84130-0

upstream raw materials:

phenylhydrazine

3-(D_r-1t_F,2c_F,3r_F,4-tetrahydroxy-but-cat_F-yl)-1H-quinoxalin-2-one

1,2-diamino-benzene

isoascorbic acid

Downstream raw materials:

3-<5-(Acetoxymethyl)-1-phenylpyrazol-3-yl>quinoxalin-2(1H)-one

3-<5-(hydroxymethyl)-1-phenylpyrazol-3-yl>quinoxalin-2-one

3-[1-(phenylhydrazono)glyoxal-1-yl]-2-quinoxalinone

1-phenyl-3-(D-erythro-trihydroxypropyl)-1H-pyrazolo[3,4-b]quinoxaline

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