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N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide

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Company Name: J & K SCIENTIFIC LTD.  
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Products Intro: Product Name:N-(2,4-DiMethoxyphenethyl)-2-(4-Methoxyphenyl)acetaMide
CAS:4078-65-3
Package:100Mg,1g,250Mg
Company Name: Chemsky（shanghai）International Co.,Ltd.  
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Products Intro: Product Name:N-(2,4-DiMethoxyphenethyl)-2-(4-Methoxyphenyl)acetaMide
CAS:4078-65-3
Purity:98%
Company Name: Shenzhen Polymeri Biochemical Technology Co., Ltd.  
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Products Intro: Product Name:N-(2,4-DiMethoxyphenethyl)-2-(4-Methoxyphenyl)acetaMide
CAS:4078-65-3
Company Name: Shanghai Zerui Biotechnology Co., Ltd.  
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Products Intro: Product Name:Coclaurine Impurity 1
CAS:4078-65-3
Purity:98% HPLC Package:10mg;25mg;50mg;100mg
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Products Intro: Product Name:N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide
CAS:4078-65-3
Purity:95%+ Package:50G;100G
N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide Basic information
Product Name:N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide
Synonyms:GS-354;N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide;N-(3,4-Dimethoxyphenethyl)-4-methoxybenzeneacetamide;N-(2,4-DiMethoxyphenethyl)-2-(4-Methoxyphenyl)acetaMide;Benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-4-methoxy-;Coclaurine Impurity 1
CAS:4078-65-3
MF:C19H23NO4
MW:329.39
EINECS:
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Mol File:4078-65-3.mol
N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide Structure
N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide Chemical Properties
Melting point 126-128 °C
Boiling point 541.6±50.0 °C(Predicted)
density 1.120±0.06 g/cm3(Predicted)
solubility Chloroform
pka15.53±0.46(Predicted)
form Solid
color White
Safety Information
MSDS Information
N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide Usage And Synthesis
UsesN-(2,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide is an intermediate in the synthesis of (-)-Higenamine (H325800).
N-(3,4-Dimethoxyphenethyl)-2-(4-methoxyphenyl)acetamide Preparation Products And Raw materials
Raw materials4-Methoxyphenylacetic acid-->3,4-Dimethoxyphenethylamine
Preparation Products3,4-Dihydro-6,7-diMethoxy-1-(p-Methoxybenzyl)isoquinoline Hydrochloride
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