[4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide

Base Information

• Chemical Name: [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide
• CAS No.: 913635-88-8
• Molecular Formula: C₃₂H₂₈Cl₂N₄O₄
• Molecular Weight: 603.505
• Mol file: 913635-88-8.mol

Synonyms:

Chemical Property of [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide

There total 3 articles about [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide 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: 56.0%

1,2-bis[4-(2-hydrazino-2-oxoethoxy)phenyl]ethane (868082-18-2) + 4-chlorobenzaldehyde (104-88-1) → [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide (913635-88-8)

Guidance literature:

With acetic acid; In ethanol; Heating;

Reference yield:

4,4'-ethylenediphenol (6052-84-2) → [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide (913635-88-8)

Guidance literature:

Multi-step reaction with 3 steps

1: 65 percent / K₂CO₃ / acetone / Heating

2: 59 percent / N₂H₄*H₂O / ethanol / 4 h / Heating

3: 56 percent / glacial acetic acid / ethanol / Heating

With potassium carbonate; hydrazine hydrate; acetic acid; In ethanol; acetone;

Reference yield:

1,2-bis[4-(carboxymethoxy)phenyl]ethane (110029-62-4) → [4-(2-{4-[1-(4-Chloro-phenyl)-meth-(E)-ylidene-hydrazinocarbonylmethoxy]-phenyl}-ethyl)-phenoxy]-acetic acid [1-(4-chloro-phenyl)-meth-(E)-ylidene]-hydrazide (913635-88-8)

Guidance literature:

Multi-step reaction with 2 steps

1: 59 percent / N₂H₄*H₂O / ethanol / 4 h / Heating

2: 56 percent / glacial acetic acid / ethanol / Heating

With hydrazine hydrate; acetic acid; In ethanol;

upstream raw materials:

1,2-bis[4-(2-hydrazino-2-oxoethoxy)phenyl]ethane

4-chlorobenzaldehyde

4,4'-ethylenediphenol

1,2-bis[4-(carboxymethoxy)phenyl]ethane

Downstream raw materials:

N-[2-(4-chloro-phenyl)-4-oxo-thiazolidin-3-yl]-2-{4-[2-(4-{[2-(4-chloro-phenyl)-4-oxo-thiazolidin-3-ylcarbamoyl]-methoxy}-phenyl)-ethyl]-phenoxy}-acetamide