4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine

Base Information

• Chemical Name: 4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine
• CAS No.: 83409-07-8
• Molecular Formula: C₂₇H₃₃N₃O₆
• Molecular Weight: 495.576
• DSSTox Substance ID: DTXSID601003409
• Mol file: 83409-07-8.mol

Synonyms:BRN 4615103;4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine;Morpholine, 4-(4-methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)-;83409-07-8;C27H33N3O6;DTXSID601003409;C27-H33-N3-O6;LS-93162;3-[4-Methyl-1-(morpholin-4-yl)-1-oxopentan-2-yl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4(3H)-one

Chemical Property of 4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine

Chemical Property:

• Vapor Pressure: 1.04E-17mmHg at 25°C
• Boiling Point: 668°Cat760mmHg
• Flash Point: 357.8°C
• Density: 1.25g/cm³
• XLogP3: 3.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 8
• Exact Mass: 495.23693578
• Heavy Atom Count: 36
• Complexity: 784

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)N1CCOCC1)N2C(=NC3=CC=CC=C3C2=O)C4=CC(=C(C(=C4)OC)OC)OC

Technology Process of 4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine

There total 5 articles about 4-(4-Methyl-1-oxo-2-(4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolinyl)pentyl)morpholine 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: 66.0%

morpholine (110-91-8,99108-56-2) + 4-Methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-pentanoyl chloride (83409-28-3) → 3-[3-Methyl-1-(morpholine-4-carbonyl)-butyl]-2-(3,4,5-trimethoxy-phenyl)-3H-quinazolin-4-one (83409-07-8)

Guidance literature:

In benzene; for 2h; Heating;

Reference yield:

2-(3,4,5-trimethoxyphenyl)-4-H-benzo[d][1,3]oxazin-4-one (40728-74-3) → 3-[3-Methyl-1-(morpholine-4-carbonyl)-butyl]-2-(3,4,5-trimethoxy-phenyl)-3H-quinazolin-4-one (83409-07-8)

Guidance literature:

Multi-step reaction with 3 steps

1: 72 percent / pyridine; H₂O / 10 h / Heating

2: SOCl₂ / benzene / 6 h / Heating

3: 66 percent / benzene / 2 h / Heating

With thionyl chloride; In pyridine; water; benzene;

Reference yield:

3,4,5-Trimethoxybenzoyl chloride (4521-61-3) → 3-[3-Methyl-1-(morpholine-4-carbonyl)-butyl]-2-(3,4,5-trimethoxy-phenyl)-3H-quinazolin-4-one (83409-07-8)

Guidance literature:

Multi-step reaction with 4 steps

1: pyridine / 1) 0-5 deg C 2) 1h, room temperature

2: 72 percent / pyridine; H₂O / 10 h / Heating

3: SOCl₂ / benzene / 6 h / Heating

4: 66 percent / benzene / 2 h / Heating

With pyridine; thionyl chloride; In pyridine; water; benzene;

upstream raw materials:

morpholine

4-Methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-pentanoyl chloride

2-(3,4,5-trimethoxyphenyl)-4-H-benzo[d][1,3]oxazin-4-one

3,4,5-Trimethoxybenzoyl chloride