oxazopyrroloquinoline trimethyl ester

Base Information

• Chemical Name: oxazopyrroloquinoline trimethyl ester
• CAS No.: 144219-07-8
• Molecular Formula: C₁₈H₁₃N₃O₇
• Molecular Weight: 383.317
• Mol file: 144219-07-8.mol

Synonyms:8H-Oxazolo[5,4-h]pyrrolo[2,3-f]quinoline-5,7,9-tricarboxylicacid, trimethyl ester (9CI)

Chemical Property of oxazopyrroloquinoline trimethyl ester

Chemical Property:

• Vapor Pressure: 4.89E-15mmHg at 25°C
• Boiling Point: 614.6°C at 760 mmHg
• Flash Point: 325.5°C
• PSA: 133.61000
• Density: 1.514g/cm³
• LogP: 2.21710

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of oxazopyrroloquinoline trimethyl ester

There total 2 articles about oxazopyrroloquinoline trimethyl ester 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: 85.0%

C15H7N3O7 (132847-84-8) + dimethyl sulfate (77-78-1) → C18H13N3O7 (144219-07-8)

Guidance literature:

With potassium carbonate; In N,N-dimethyl-formamide; for 8h; Ambient temperature;

Reference yield:

pyrroloquinoline quinone (72909-34-3) → C18H13N3O7 (144219-07-8)

Guidance literature:

Multi-step reaction with 2 steps

1: 70 percent / H₂O / 24 h / 30 °C / pH = 10.2

2: 85 percent / K₂CO₃ / dimethylformamide / 8 h / Ambient temperature

With potassium carbonate; In water; N,N-dimethyl-formamide;

upstream raw materials:

C₁₅H₇N₃O₇

dimethyl sulfate

pyrroloquinoline quinone

Refernces