2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester

Base Information

Chemical Name:2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester
CAS No.:93599-08-7
Molecular Formula:C18H21NO3S
Molecular Weight:331.4292
Hs Code.:

Synonyms:BRN 4515671;2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester;Propanoic acid, 2-(((1-(5-(4-methylphenyl)-2-thienyl)ethylidene)amino)oxy)-, ethyl ester;93599-08-7;LS-121552

Suppliers and Price of 2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester

Supply Marketing:

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

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Chemical Property of 2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:448.3°Cat760mmHg
Flash Point:224.9°C
Density:1.13g/cm³
XLogP3:4.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:331.12421471
Heavy Atom Count:23
Complexity:419

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C)ON=C(C)C1=CC=C(S1)C2=CC=C(C=C2)C
Isomeric SMILES:CCOC(=O)C(C)O/N=C(/C)\C1=CC=C(S1)C2=CC=C(C=C2)C

Technology Process of 2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester

There total 4 articles about 2-(((1-(5-(4-Methylphenyl)-2-thienyl)ethylidene)amino)oxy)propanoic acid ethyl ester 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: 64.0%

: 93599-31-6
5-p-Tolyl-2-acetylthiophene oxime

: 535-13-7
2-chloro-propanoic acid, ethyl ester

: 93599-08-7
2-[1-(5-p-Tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-propionic acid ethyl ester

Guidance literature:: With sodium hydroxide; tetra(n-butyl)ammonium hydrogensulfate; In dichloromethane; for 1h; Ambient temperature;

Reference yield:

: 51335-91-2
1-[5-(4-methylphenyl)thiophene-2-yl]ethanone

: 93599-08-7
2-[1-(5-p-Tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-propionic acid ethyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / hydroxylamine hydrochloride, pyridine / ethanol / 5 h / Heating

2: 64 percent / 30percent aq. NaOH / tetrabutylammonium hydrogen sulphate / CH₂Cl₂ / 1 h / Ambient temperature

With pyridine; sodium hydroxide; hydroxylamine hydrochloride; tetra(n-butyl)ammonium hydrogensulfate; In ethanol; dichloromethane;

Reference yield:

: 2028-84-4
p-methylbenzenediazonium chloride

: 93599-08-7
2-[1-(5-p-Tolyl-thiophen-2-yl)-eth-(E)-ylideneaminooxy]-propionic acid ethyl ester

Guidance literature:: Multi-step reaction with 3 steps

1: 35 percent / aq. CuCl₂*2H₂O, 18-crown-6 / a) 0-5 deg C, 1 h b) room temperature, 4 h

2: 90 percent / hydroxylamine hydrochloride, pyridine / ethanol / 5 h / Heating

3: 64 percent / 30percent aq. NaOH / tetrabutylammonium hydrogen sulphate / CH₂Cl₂ / 1 h / Ambient temperature

With pyridine; sodium hydroxide; 18-crown-6 ether; hydroxylamine hydrochloride; tetra(n-butyl)ammonium hydrogensulfate; In ethanol; dichloromethane;