N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine

Base Information

• Chemical Name: N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine
• CAS No.: 535169-11-0
• Molecular Formula: C₂₄H₁₉N₅OS
• Molecular Weight: 425.514
• Mol file: 535169-11-0.mol

Synonyms:N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine

Chemical Property of N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine

Chemical Property:

Purity/Quality:

Safty Information:

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• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine

There total 1 articles about N¹-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N²-phenylbenzamidine 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: 75.0%

malononitrile (109-77-3) + [3-(4-methoxy-phenyl)-2-phenyl-2H-[1,2,4]thiadiazol-5-ylidene]-phenyl-amine → N1-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N2-phenylbenzamidine (535169-11-0)

Guidance literature:

In 1,4-dioxane; for 3h; Heating;

DOI:10.1023/A:1023322103478

Reference yield: 89.0%

ethyl acetoacetate (141-97-9) + N1-[4-amino-3-phenyl-5-cyanothiazol-2(3H)-ylidene]-4-methoxy-N2-phenylbenzamidine (535169-11-0) → ethyl 7-amino-5-methyl-2-(4-methoxy-N-phenylbenzimidoyl)imino-3-phenyl-2,3-dihydrothiazolo[4,5-b]pyridine-6-carboxaldehyde

Guidance literature:

With tin(IV) chloride; In 1,2-dichloro-ethane; for 6h; Heating;

DOI:10.1023/A:1023322103478

upstream raw materials:

malononitrile