3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name)

Base Information

• Chemical Name: 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name)
• CAS No.: 7152-01-4
• Molecular Formula: C₇H₁₂N₂O₅
• Molecular Weight: 204.183
• Mol file: 7152-01-4.mol

Synonyms:b-Alanine, N,N'-carbonyldi- (6CI);N,N'-Carbonylbis-b-alanine;NSC 71977

Chemical Property of 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name)

Chemical Property:

• Vapor Pressure: 4.26E-15mmHg at 25°C
• Boiling Point: 582.8°Cat760mmHg
• Flash Point: 306.3°C
• Density: 1.378g/cm³

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name)

There total 3 articles about 3-{[(2-carboxyethyl)carbamoyl]amino}propanoic acid (non-preferred name) 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,N'-thiocarbonyl-di-β-alanine (13026-96-5) → 3,3'-ureylenedipropionic acid (7152-01-4)

Guidance literature:

With sodium hydroxide; sodium hypochlorite;

DOI:10.1139/v58-071

Reference yield:

N,N'-carbonyl-di-β-alanine monoethyl ester (120613-93-6) → 3,3'-ureylenedipropionic acid (7152-01-4)

Guidance literature:

With sodium hydroxide;

DOI:10.1007/BF00900623

Reference yield:

→ 3,3'-ureylenedipropionic acid (7152-01-4)

Guidance literature:

β-Alanin, Me3SiCl, Et2O, NEt3;

DOI:10.1002/macp.1979.021800603

upstream raw materials:

N,N'-thiocarbonyl-di-β-alanine

N,N'-carbonyl-di-β-alanine monoethyl ester

Downstream raw materials:

3-(2,6-dioxo-tetrahydro-pyrimidin-1-yl)-propionic acid