ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate

Base Information

• Chemical Name: ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate
• CAS No.: 1397265-89-2
• Molecular Formula: C₁₅H₁₉Cl₂NO₂
• Molecular Weight: 316.227
• Mol file: 1397265-89-2.mol

Synonyms:ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate

Chemical Property of ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate

Chemical Property:

Purity/Quality:

Safty Information:

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MSDS Files:

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Technology Process of ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate

There total 1 articles about ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate 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: 99.3%

diethoxyphosphoryl-acetic acid ethyl ester (867-13-0) + 4-(bis(2-chloroethyl)amino)benzaldehyde (1208-03-3) → ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate (1397265-89-2)

Guidance literature:

diethoxyphosphoryl-acetic acid ethyl ester; With sodium hydride; In tetrahydrofuran; mineral oil; at 0 ℃; for 0.5h; Inert atmosphere;

4-(bis(2-chloroethyl)amino)benzaldehyde; In tetrahydrofuran; mineral oil; at 20 ℃; for 1.5h; Inert atmosphere;

DOI:10.3184/174751912X13362343090928

Reference yield: 83.5%

ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]prop-2-enoate (1397265-89-2) → ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]propanoate (64977-23-7)

Guidance literature:

With palladium 10% on activated carbon; hydrogen; In ethyl acetate; at 20 ℃; for 1.5h;

DOI:10.3184/174751912X13362343090928

upstream raw materials:

diethoxyphosphoryl-acetic acid ethyl ester

4-(bis(2-chloroethyl)amino)benzaldehyde

Downstream raw materials:

ethyl 3-[4-(N,N-bis(2-chloroethyl)amino)phenyl]propanoate