N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

Base Information

Chemical Name:N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide
CAS No.:83408-96-2
Molecular Formula:C₂₆H₃₃N₃O₅
Molecular Weight:467.565
Hs Code.:
DSSTox Substance ID:DTXSID401003403

Synonyms:BRN 4606862;3(4H)-Quinazolineacetamide, N,N-diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-;N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide;83408-96-2;C26H33N3O5;DTXSID401003403;C26-H33-N3-O5;LS-139938;N,N-Diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)quinazolin-3(4H)-yl]butanamide

Suppliers and Price of N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

Chemical Property:

Vapor Pressure:8E-15mmHg at 25°C
Boiling Point:610°Cat760mmHg
Flash Point:322.7°C
Density:1.17g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:467.24202116
Heavy Atom Count:34
Complexity:724

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(CC)C(=O)C(C(C)C)N1C(=NC2=CC=CC=C2C1=O)C3=CC(=C(C(=C3)OC)OC)OC

Technology Process of N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide

There total 4 articles about N,N-Diethyl-alpha-(1-methylethyl)-4-oxo-2-(3,4,5-trimethoxyphenyl)-3(4H)-quinazolineacetamide 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:

: 40728-74-3
2-(3,4,5-trimethoxyphenyl)-4-H-benzo[d][1,3]oxazin-4-one

: 83408-96-2
N,N-Diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-butyramide

Guidance literature:: Multi-step reaction with 3 steps

1: 70 percent / pyridine; H₂O / 10 h / Heating

2: SOCl₂ / benzene / 6 h / Heating

3: 67 percent / benzene / 2 h / Heating

With thionyl chloride; In pyridine; water; benzene;

Reference yield:

: 4521-61-3
3,4,5-Trimethoxybenzoyl chloride

: 83408-96-2
N,N-Diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-butyramide

Guidance literature:: Multi-step reaction with 4 steps

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

2: 70 percent / pyridine; H₂O / 10 h / Heating

3: SOCl₂ / benzene / 6 h / Heating

4: 67 percent / benzene / 2 h / Heating

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

Reference yield:

: 83408-91-7
3-Methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-butyric acid

: 83408-96-2
N,N-Diethyl-3-methyl-2-[4-oxo-2-(3,4,5-trimethoxy-phenyl)-4H-quinazolin-3-yl]-butyramide

Guidance literature:: Multi-step reaction with 2 steps

1: SOCl₂ / benzene / 6 h / Heating

2: 67 percent / benzene / 2 h / Heating

With thionyl chloride; In benzene;