2,4-Dichlorophenoxyacetylvaline

Base Information

Chemical Name:2,4-Dichlorophenoxyacetylvaline
CAS No.:7407-66-1
Molecular Formula:C₁₃H₁₅Cl₂NO₄
Molecular Weight:320.172
Hs Code.:
DSSTox Substance ID:DTXSID50995518
Mol file:7407-66-1.mol

Synonyms:2,4-Dichlorophenoxyacetylvaline;7407-66-1;N-((2,4-Dichlorophenoxy)acetyl)-L-valine;N-[(2,4-Dichlorophenoxy)acetyl]-L-valine;L-Valine, N-((2,4-dichlorophenoxy)acetyl)-;VALINE, N-((2,4-DICHLOROPHENOXY)ACETYL)-, L-;L-Valine, N-[(2,4-dichlorophenoxy)acetyl]-;Valine, N-[(2,4-dichlorophenoxy)acetyl]-, L-;C13-H15-Cl2-N-O4;L-Valine, N-((2,4-dichlorophenoxy)acetyl)- (9CI);DTXSID50995518;AKOS002675556;AKOS016045560;LS-161308;N-[2-(2,4-Dichlorophenoxy)-1-hydroxyethylidene]valine

Suppliers and Price of 2,4-Dichlorophenoxyacetylvaline

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
Packaging
price

Total 3 raw suppliers

Chemical Property of 2,4-Dichlorophenoxyacetylvaline

Chemical Property:

Vapor Pressure:1.66E-12mmHg at 25°C
Boiling Point:540.3°Cat760mmHg
Flash Point:280.6°C
PSA：79.12000
Density:1.346g/cm³
LogP:3.43790
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:319.0378133
Heavy Atom Count:20
Complexity:351

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2,4-Dichlorophenoxyacetylvaline

There total 3 articles about 2,4-Dichlorophenoxyacetylvaline 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: