Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-

Base Information

Chemical Name:Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-
CAS No.:62625-13-2
Molecular Formula:C13H15Cl2NO4S
Molecular Weight:352.2335
Hs Code.:
NSC Number:225223,225214,87887
DSSTox Substance ID:DTXSID90886496

Synonyms:62625-13-2;Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-;2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-4-methylsulfanylbutanoic acid;Methionine, N-((2,4-dichlorophenoxy)acetyl)-;Methionine, N-[(2,4-dichlorophenoxy)acetyl]-;N-[(2,4-Dichlorophenoxy)acetyl]-DL-methionine;Methionine, N-(2-(2,4-dichlorophenoxy)acetyl)-;DL-Methionine,4-dichlorophenoxy)acetyl]-;n-[(2,4-dichlorophenoxy)acetyl]methionine;NSC87887;C13H15Cl2NO4S;SCHEMBL5997911;DTXSID90886496;C13-H15-Cl2-N-O4-S;NSC 87887;NSC-87887;NSC225214;NSC225223;AKOS002675499;NSC 225214;NSC-225214;NSC-225223;DL-Methionine, N-[(2,4-dichlorophenoxy)acetyl]-

Suppliers and Price of Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-

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 5 raw suppliers

Chemical Property of Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-

Chemical Property:

Vapor Pressure:9.89E-16mmHg at 25°C
Boiling Point:609.9°Cat760mmHg
Flash Point:322.7°C
Density:1.401g/cm³
XLogP3:3.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:351.0098845
Heavy Atom Count:21
Complexity:359

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CSCCC(C(=O)O)NC(=O)COC1=C(C=C(C=C1)Cl)Cl

Technology Process of Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]-

There total 1 articles about Methionine, N-[2-(2,4-dichlorophenoxy)acetyl]- 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: