4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid

Base Information

• Chemical Name: 4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid
• CAS No.: 50488-14-7
• Molecular Formula: C₁₃H₂₅NO₆Si
• Molecular Weight: 319.43
• European Community (EC) Number: 256-604-1,251-564-1
• Nikkaji Number: J261.529K
• Mol file: 50488-14-7.mol

Synonyms:4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid;EINECS 256-604-1;50488-14-7;EINECS 251-564-1;(E)-4-oxo-4-(3-triethoxysilylpropylamino)but-2-enoic acid;C13H25NO6Si;C13-H25-N-O6-Si;4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-2-butenoic acid;Atazanavirsulfate;SCHEMBL727018;2-Butenoic acid, 4-oxo-4-[[3-(triethoxysilyl)propyl]amino]-, (Z)-;3-[3-(Triethoxysilyl)propylcarbamoyl]acrylic acid;(e)-butenedioic acid 3-(triethoxysilyl)propyl-amide;4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid (Z)-

Chemical Property of 4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid

Chemical Property:

• Vapor Pressure: 5.95E-09mmHg at 25°C
• Boiling Point: 439.5°C at 760 mmHg
• Flash Point: 219.6°C
• Density: 1.093g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 319.14511405
• Heavy Atom Count: 21
• Complexity: 331

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCO[Si](CCCNC(=O)C=CC(=O)O)(OCC)OCC
• Isomeric SMILES: CCO[Si](CCCNC(=O)/C=C/C(=O)O)(OCC)OCC

Technology Process of 4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid

There total 4 articles about 4-Oxo-4-((3-(triethoxysilyl)propyl)amino)-2-butenoic acid 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: 100.0%

maleic anhydride (108-31-6) + 3-aminopropyltriethoxysilane (919-30-2,29159-37-3) → (E)-butenedioic acid 3-(triethoxysilyl)propylamide (50488-14-7)

Guidance literature:

DOI:10.1039/b514048j

Reference yield: 99.8%

maleic anhydride (108-31-6) + 3-aminopropyltriethoxysilane (919-30-2,29159-37-3) → maleic anhydride (33525-68-7,50488-14-7)

Guidance literature:

In dichloromethane; at 20 ℃; for 1h;

DOI:10.1081/NCN-200059170

Reference yield:

→ maleic anhydride (33525-68-7,50488-14-7)

Guidance literature:

γ-Aminopropyltriethoxysilan, Maleinsaeureanhydrid;

upstream raw materials:

maleic anhydride

3-aminopropyltriethoxysilane

Downstream raw materials:

N-(3-triethoxysilylpropyl)maleimide

Refernces

• 1、 Kovyazin,Nikitin,Kopylov,Sokol'skaya. "Isomerization in the reaction of (aminoalkyl)trialkoxysilanes with carboxylic acid anhydrides". . p. 47 - 54. Retrieved 2007.
• 2、 Engel, Tom,Kickelbick, Guido. "Thermoreversible reactions on inorganic nanoparticle surfaces: Diels-alder reactions on sterically crowded surfaces". . p. 149 - 157. Retrieved 2013/08/24.