N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide

Base Information

• Chemical Name: N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide
• CAS No.: 1173243-36-1
• Molecular Formula: C₂₆H₂₉N₃S
• Molecular Weight: 415.602
• Mol file: 1173243-36-1.mol

Synonyms:N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide

Chemical Property of N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide

There total 1 articles about N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide 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: 70.0%

N,N-diethylacetimidamide (14277-06-6) + trityl isothiocyanate (1726-94-9) → N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide (1173243-36-1)

Guidance literature:

In tetrahydrofuran; at 20 ℃;

DOI:10.1016/j.bioorg.2019.102992

Reference yield: 67.0%

N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide (1173243-36-1) + p-toluidine (106-49-0,12221-03-3) → C33H36N4 (1173243-39-4)

Guidance literature:

With triethylamine; mercury dichloride; In N,N-dimethyl-formamide; at 15 - 20 ℃; for 2h;

DOI:10.1016/j.tetlet.2009.04.083

Reference yield: 65.0%

N,N-diethyl-N′-(tritylcarbamothioyl)acetimidamide (1173243-36-1) + 4-methoxy-aniline (104-94-9) → C33H36N4O (1173243-38-3)

Guidance literature:

With triethylamine; mercury dichloride; In N,N-dimethyl-formamide; at 15 - 20 ℃; for 2h;

DOI:10.1016/j.tetlet.2009.04.083

upstream raw materials:

N,N-diethylacetimidamide

trityl isothiocyanate

Downstream raw materials:

C₃₃H₃₆N₄

C₃₃H₃₆N₄O

C₃₂H₃₃ClN₄

C₃₃H₃₆N₄

Refernces

• 1、 Sagar, Sneha R.,Singh, Devendra Pratap,Das, Rajesh D.,Panchal, Nirupa B.,Sudarsanam, Vasudevan,Nivsarkar, Manish,Vasu, Kamala K.. "Pharmacological investigation of quinoxaline-bisthiazoles as multitarget-directed ligands for the treatment of Alzheimer's disease". . . Retrieved 2019/06/08.