Alanine, N-[(phenylamino)carbonyl]-

Base Information

• Chemical Name: Alanine, N-[(phenylamino)carbonyl]-
• CAS No.: 33653-68-8
• Molecular Formula: C10H12N2O3
• Molecular Weight: 208.217

Synonyms:N-phenylcarbamoyl-DL-alanine;N-Phenylcarbamoyl-alanin;N-Phenylcarbamoyl-DL-alanin;N-phenylcarbamoyl-alanine;

Chemical Property of Alanine, N-[(phenylamino)carbonyl]-

Chemical Property:

• PSA: 78.43000
• LogP: 1.74510

Purity/Quality:

97% ^*data from raw suppliers

N-(anilinocarbonyl)alanine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Alanine, N-[(phenylamino)carbonyl]-

There total 6 articles about Alanine, N-[(phenylamino)carbonyl]- 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:

phenyl isocyanate (103-71-9) → N-(N-Phenylaminocarbonyl)-DL-alanine (33653-68-8)

Guidance literature:

With sodium hydroxide; dextrorotatory α-<ω-phenyl-ureido>-propionic acid;

Reference yield:

N,O-bis(trimethylsilyl)-α-alanine (2899-44-7) + phenyl isocyanate (103-71-9) → N-(N-Phenylaminocarbonyl)-DL-alanine (33653-68-8)

Guidance literature:

In tetrahydrofuran; for 1h; Yield given; Ambient temperature;

DOI:10.1055/s-1982-30060

Reference yield:

phenyl isocyanate (103-71-9) → N-(N-Phenylaminocarbonyl)-DL-alanine (33653-68-8)

Guidance literature:

With water;

upstream raw materials:

2-Isocyanatopropionsaeure-ethylester

aniline

5-methyl-3-phenylimidazolidine-2,4-dione

N,O-bis(trimethylsilyl)-α-alanine

Downstream raw materials:

5-methyl-3-phenylimidazolidine-2,4-dione

N-cyclohexyl-N'-phenylurea

5-methyl-1-nitroso-3-phenyl-imidazolidine-2,4-dione

2-(1-Nitroso-3-phenylureido)-propionsaeure

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