N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine

Base Information

• Chemical Name: N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine
• CAS No.: 63697-89-2
• Molecular Formula: C12H17NO4
• DSSTox Substance ID: DTXSID50530867

Synonyms:63697-89-2;N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine;SCHEMBL11602508;DTXSID50530867;[(3,4-dimethoxyphenyl)ethyl]aminoacetic acid

Chemical Property of N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine

Chemical Property:

• XLogP3: -1.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 239.11575802
• Heavy Atom Count: 17
• Complexity: 235

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: COC1=C(C=C(C=C1)CCNCC(=O)O)OC

Technology Process of N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine

There total 2 articles about N-[2-(3,4-Dimethoxyphenyl)ethyl]glycine 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:

N-(2-(3,4-dimethoxyphenyl)ethyl)glycine ethyl ester (56014-42-7) → N-(3,4-dimethoxy-phenethyl)-glycine (63697-89-2)

Guidance literature:

With hydrogenchloride;

Reference yield:

2-(3,4-dimethoxyphenyl)-ethylamine (120-20-7) → N-(3,4-dimethoxy-phenethyl)-glycine (63697-89-2)

Guidance literature:

Multi-step reaction with 2 steps

2: concentrated aqueous HCl

With hydrogenchloride;

Reference yield:

N-(3,4-dimethoxy-phenethyl)-glycine (63697-89-2) → N-(3,4-dimethoxy-phenethyl)-N-(toluene-4-sulfonyl)-glycine (56014-50-7)

Guidance literature:

upstream raw materials:

N-(2-(3,4-dimethoxyphenyl)ethyl)glycine ethyl ester

2-(3,4-dimethoxyphenyl)-ethylamine

Downstream raw materials:

N-(3,4-dimethoxy-phenethyl)-N-(toluene-4-sulfonyl)-glycine

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