Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate

Base Information

Chemical Name:Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate
CAS No.:78613-19-1
Molecular Formula:C₂₁H₂₂N₂O₄S
Molecular Weight:398.483
Hs Code.:
DSSTox Substance ID:DTXSID20999902

Synonyms:78613-19-1;Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate;Acetic acid, ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)-, ethyl ester;Ethyl 2-((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate;DTXSID20999902;Ethyl ({5-[2-(4-methoxyphenyl)-1-phenylethyl]-1,3,4-oxadiazol-2-yl}sulfanyl)acetate

Suppliers and Price of Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate

Supply Marketing:

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

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Chemical Property of Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate

Chemical Property:

Vapor Pressure:1.13E-11mmHg at 25°C
Boiling Point:538.7°C at 760 mmHg
Flash Point:279.6°C
PSA：99.75000
Density:1.26g/cm³
LogP:4.10800
XLogP3:4.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:10
Exact Mass:398.13002836
Heavy Atom Count:28
Complexity:467

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CSC1=NN=C(O1)C(CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Technology Process of Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate

There total 2 articles about Ethyl ((5-(2-(4-methoxyphenyl)-1-phenylethyl)-1,3,4-oxadiazol-2-yl)thio)acetate 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:

: 58973-44-7
3-(4-methoxy-phenyl)-2-phenyl-propionic acid hydrazide

: 78613-19-1
{5-[2-(4-Methoxy-phenyl)-1-phenyl-ethyl]-[1,3,4]oxadiazol-2-ylsulfanyl}-acetic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 0.1 M potassium hydroxide / ethanol / Heating

2: K₂CO₃ / dimethylformamide / 4 h / Heating

With potassium hydroxide; potassium carbonate; In ethanol; N,N-dimethyl-formamide;