4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-

Base Information

• Chemical Name: 4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-
• CAS No.: 112668-65-2
• Molecular Formula: C₂₃H₂₄N₂O₆
• Molecular Weight: 424.453
• DSSTox Substance ID: DTXSID00150135
• Wikidata: Q83016086
• Mol file: 112668-65-2.mol

Synonyms:112668-65-2;4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-;3-(9-((4-Acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)propanoic acid;SCHEMBL9517428;DTXSID00150135;NMGAUISTCJYFBC-UHFFFAOYSA-N;LS-134148;3-[9-(4-acetyl-3-hydroxy-2-n-propylphenoxymethyl)-4-oxo-pyrido[1,2-a]pyrimidin-3yl]propionic acid

Chemical Property of 4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-

Chemical Property:

• Vapor Pressure: 9.44E-19mmHg at 25°C
• Boiling Point: 667.9°Cat760mmHg
• Flash Point: 357.8°C
• Density: 1.31g/cm³
• XLogP3: 2.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 9
• Exact Mass: 424.16343649
• Heavy Atom Count: 31
• Complexity: 856

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=CN3C2=NC=C(C3=O)CCC(=O)O

Technology Process of 4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo-

There total 1 articles about 4H-Pyrido(1,2-a)pyrimidine-3-propanoic acid, 9-((4-acetyl-3-hydroxy-2-propylphenoxy)methyl)-4-oxo- 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: 83.0%

→ 3-[9-(4-acetyl-3-hydroxy-2-n-propylphenoxymethyl)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]propionic acid (112668-65-2)

Guidance literature: