2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide

Base Information

Chemical Name:2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide
CAS No.:5919-15-3
Molecular Formula:C5H4 N2 O
Molecular Weight:108.1
Hs Code.:
DSSTox Substance ID:DTXSID30411322
Wikidata:Q82217939

Synonyms:5919-15-3;2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide;DTXSID30411322

Suppliers and Price of 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide

Chemical Property:

Vapor Pressure:1.23E-19mmHg at 25°C
Boiling Point:703.5°C at 760 mmHg
Flash Point:379.2°C
Density:1.259g/cm³
XLogP3:5.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:13
Exact Mass:577.22221223
Heavy Atom Count:40
Complexity:790

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Technology Process of 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide

There total 1 articles about 2-[butyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide 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:

: 4-(furfuryl-nitroso-amino)-4-methyl-pentan-2-one

: 5919-15-3
(2-furyl)diazomethane

: 141-79-7
4-methyl-pent-3-en-2-one

Guidance literature:: Eintragen einer Loesung in Aether und Isopropylalkohol in eine heisse Loesung von Natriumisopropylat in Isopropylalkohol;
DOI:10.1039/jr9350000286

Reference yield: 52.0%

: 5919-15-3
(2-furyl)diazomethane

: 76836-80-1,76836-81-2
(Z)-2-(2-Furyl)-1-isopropenyl-1-methylcyclopropan

: 76836-80-1,76836-81-2
(E)-2-(2-Furyl)-1-isopropenyl-1-methylcyclopropan

: 5428-37-5
2-furanaldazine

Guidance literature:: With 2,3-dimethyl-buta-1,3-diene; In diethyl ether; for 10h; Yields of byproduct given; Irradiation;

Reference yield: 52.0%

: 5919-15-3
(2-furyl)diazomethane

: 513-81-5
2,3-dimethyl-buta-1,3-diene

: 76836-80-1,76836-81-2
(Z)-2-(2-Furyl)-1-isopropenyl-1-methylcyclopropan

: 76836-80-1,76836-81-2
(E)-2-(2-Furyl)-1-isopropenyl-1-methylcyclopropan

: 5428-37-5
2-furanaldazine

Guidance literature:: In diethyl ether; for 10h; Yield given. Yields of byproduct given. Title compound not separated from byproducts; Irradiation;