8-Methoxy-3-methyl-4(3H)-quinazolinone

Base Information

Chemical Name:8-Methoxy-3-methyl-4(3H)-quinazolinone
CAS No.:90915-46-1
Molecular Formula:C₁₀H₁₀N₂O₂
Molecular Weight:190.202
Hs Code.:
DSSTox Substance ID:DTXSID701284494
Nikkaji Number:J3.002.692F

Synonyms:90915-46-1;SCHEMBL23231088;DTXSID701284494;8-Methoxy-3-methyl-4(3H)-quinazolinone

Suppliers and Price of 8-Methoxy-3-methyl-4(3H)-quinazolinone

Supply Marketing:

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

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Chemical Property of 8-Methoxy-3-methyl-4(3H)-quinazolinone

Chemical Property:

XLogP3:0.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:190.074227566
Heavy Atom Count:14
Complexity:265

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1C=NC2=C(C1=O)C=CC=C2OC

Technology Process of 8-Methoxy-3-methyl-4(3H)-quinazolinone

There total 2 articles about 8-Methoxy-3-methyl-4(3H)-quinazolinone 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:

: 3177-80-8
2-amino-3-methoxybenzoic acid

: 16064-27-0
8-methoxy-quinazolin-4(3H)-one

: 90915-46-1
8-methoxy-3-methyl-quinazolin-4(3H)-one

: 104510-25-0
8-methoxy-3-(prop-2-yl)quinazolin-4-one

: 1332493-37-4
C₁₂H₁₄N₂O₂

Guidance literature:: Multi-step reaction with 2 steps

1: 1,1'-carbonyldiimidazole / N,N-dimethyl-formamide / 1 h / 70 °C / Inert atmosphere

2: N,N-dimethyl-formamide / 24 h / 150 °C

With 1,1'-carbonyldiimidazole; In N,N-dimethyl-formamide;
DOI:10.1039/c1ob05430a