Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate

Base Information

Chemical Name:Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate
CAS No.:88420-31-9
Molecular Formula:C17H24O5
Molecular Weight:308.375
Hs Code.:
DSSTox Substance ID:DTXSID50559018
Wikidata:Q82441531

Synonyms:88420-31-9;Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate;Butanoic acid, 4-(4-acetyl-3-hydroxy-2-propylphenoxy)-, ethyl ester;4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoic acid ethyl ester;starbld0005636;SCHEMBL9383779;DTXSID50559018;DTLRCWBKCYZCKY-UHFFFAOYSA-N;AKOS030255444;ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butyrate;4-(4-acetyl-3-hydroxy-2-propylphenoxy) butanoic acid ethyl ester

Suppliers and Price of Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate

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

TRC
4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butanoicAcidEthylEster
500mg
$ 745.00

Total 3 raw suppliers

Chemical Property of Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate

Chemical Property:

PSA：72.83000
LogP:3.26940
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:308.16237386
Heavy Atom Count:22
Complexity:355

Purity/Quality:: 4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butanoicAcidEthylEster ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCC1=C(C=CC(=C1O)C(=O)C)OCCCC(=O)OCC
Uses 4-(4-Acetyl-3-hydroxy-2-propylphenoxy)butanoic Acid Ethyl Ester is an intermediate in the synthesis of Tipelukast (T444870), a novel oral anti-inflammatory agent, suppresses bladder hyperactivity in a rat model.

Technology Process of Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate

There total 1 articles about Ethyl 4-(4-acetyl-3-hydroxy-2-propylphenoxy)butanoate 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: 54.0%