1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol

Base Information

Chemical Name:1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol
CAS No.:86525-76-0
Molecular Formula:C18H25NO4S
Molecular Weight:351.467
Hs Code.:
DSSTox Substance ID:DTXSID301006892
Nikkaji Number:J69.767B

Synonyms:BRN 5112684;1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol;2-Propanol, 1-(3,4-dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-;2-Propanol, 1-((2-(3,4-dimethoxyphenyl)ethyl)amino)-3-((5-methyl-3-thienyl)oxy)-;86525-76-0;DTXSID301006892;LS-122157;1-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-3-[(5-methylthiophen-3-yl)oxy]propan-2-ol

Suppliers and Price of 1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of 1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol

Chemical Property:

Vapor Pressure:7.74E-12mmHg at 25°C
Boiling Point:524.7°Cat760mmHg
Flash Point:271.1°C
Density:1.169g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:10
Exact Mass:351.15042945
Heavy Atom Count:24
Complexity:347

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=CS1)OCC(CNCCC2=CC(=C(C=C2)OC)OC)O

Technology Process of 1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol

There total 4 articles about 1-(3,4-Dimethoxyphenethylamino)-3-(5-methyl-3-thienyloxy)-2-propanol 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: 61.0%

: 120-20-7
2-(3,4-dimethoxyphenyl)-ethylamine

: 86525-73-7
1-(5-methyl-3-thienyloxy)-2,3-epoxypropane

: 86525-76-0
1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-(5-methyl-thiophen-3-yloxy)-propan-2-ol

Guidance literature:: In isopropyl alcohol; for 72h; Ambient temperature;

Reference yield:

: 29421-92-9
4-bromo-2-methylthiophene

: 86525-76-0
1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-(5-methyl-thiophen-3-yloxy)-propan-2-ol

Guidance literature:: Multi-step reaction with 4 steps

1: 64 percent / Na, KI, CuO / 36 h / 90 °C

2: 78 percent / 80percent AcOH / 0.5 h / 60 - 70 °C

3: 1.) TsCl; 2.) 20percent aq. NaOH / 1.) pyridine, 24 h; 2.) DMSO, 15 min

4: 61 percent / propan-2-ol / 72 h / Ambient temperature

With sodium hydroxide; sodium; acetic acid; p-toluenesulfonyl chloride; potassium iodide; copper(II) oxide; In isopropyl alcohol;

Reference yield:

: 86525-72-6
1-(5-methyl-3-thienyl) glycerol

: 86525-76-0
1-[2-(3,4-Dimethoxy-phenyl)-ethylamino]-3-(5-methyl-thiophen-3-yloxy)-propan-2-ol

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) TsCl; 2.) 20percent aq. NaOH / 1.) pyridine, 24 h; 2.) DMSO, 15 min

2: 61 percent / propan-2-ol / 72 h / Ambient temperature

With sodium hydroxide; p-toluenesulfonyl chloride; In isopropyl alcohol;