6-broMo-1-Methyl-2,3-dihydroquinolin-4-one

Base Information

Chemical Name:6-broMo-1-Methyl-2,3-dihydroquinolin-4-one
CAS No.:99057-84-8
Molecular Formula:C₁₀H₁₀BrNO
Molecular Weight:240.099
Hs Code.:
Mol file:99057-84-8.mol

Synonyms:6-broMo-1-Methyl-2,3-dihydroquinolin-4-one;6-BROMO-1-METHYL-2,3-DIHYDROQUINOLIN-4(1H)-ONE

Suppliers and Price of 6-broMo-1-Methyl-2,3-dihydroquinolin-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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price

Total 6 raw suppliers

Chemical Property of 6-broMo-1-Methyl-2,3-dihydroquinolin-4-one

Chemical Property:

Melting Point:85 °C(Solv: ethanol (64-17-5))
Boiling Point:363.9±42.0 °C(Predicted)
PKA:2.62±0.20(Predicted)
PSA：20.31000
Density:1.500±0.06 g/cm3(Predicted)
LogP:2.53670

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

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Technology Process of 6-broMo-1-Methyl-2,3-dihydroquinolin-4-one

There total 4 articles about 6-broMo-1-Methyl-2,3-dihydroquinolin-4-one 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: 13.0%

: 944886-74-2
3-((4-bromophenyl)(methyl)amino)propanoic acid

: 99057-84-8
6-bromo-1-methyl-2,3-dihydroquinolin-4-one

Guidance literature:: With Eaton’s reagent; at 55 ℃; for 18h;
DOI:10.1016/j.bmcl.2012.12.025

Reference yield:

: 6911-87-1,211060-12-7
4-bromo-N-methylaniline

: 99057-84-8
6-bromo-1-methyl-2,3-dihydroquinolin-4-one

Guidance literature:: Multi-step reaction with 2 steps

1: acetic acid / water / 18 h / Reflux

2: Eaton’s reagent / 18 h / 55 °C

With acetic acid; In water;
DOI:10.1016/j.bmcl.2012.12.025