Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate

Base Information

• Chemical Name: Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate
• CAS No.: 31926-73-5
• Molecular Formula: C₁₀H₁₄N₂O₄
• Molecular Weight: 226.232
• NSC Number: 128705
• Mol file: 31926-73-5.mol

Synonyms:31926-73-5;Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate;NSC128705;NSC 128705;3-pyrrolidineacetic acid,a-(1-aminoethylidene)-2,5-dioxo-,ethyl ester;MLS002920016;ethyl (E)-3-amino-2-(2,5-dioxopyrrolidin-3-yl)but-2-enoate;NSC-128705

Chemical Property of Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate

Chemical Property:

• Vapor Pressure: 1.08E-08mmHg at 25°C
• Boiling Point: 461.3°C at 760 mmHg
• Flash Point: 232.8°C
• Density: 1.268g/cm³
• XLogP3: -0.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 226.09535693
• Heavy Atom Count: 16
• Complexity: 373

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOC(=O)C(=C(C)N)C1CC(=O)NC1=O
• Isomeric SMILES: CCOC(=O)/C(=C(\C)/N)/C1CC(=O)NC1=O

Technology Process of Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate

There total 2 articles about Ethyl 3-amino-2-(2,5-dioxo-3-pyrrolidinyl)-2-butenoate 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:

→ (E)-3-Amino-2-(2,5-dioxo-pyrrolidin-3-yl)-but-2-enoic acid ethyl ester (31926-73-5)

Guidance literature:

Maleinimid, β-Aminocrotonsaeureethylester;

DOI:10.1021/jo00824a018

Reference yield:

→ C10H14N2O4 (31926-73-5)

Guidance literature:

CH3-C(NH2)=C(H)-CO2Et, /BRN= 106910/ (6h , Δ Wasserbad);