Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-

Base Information

Chemical Name:Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-
CAS No.:78868-42-5
Molecular Formula:C₁₈H₁₅NO₄
Molecular Weight:309.321
Hs Code.:
DSSTox Substance ID:DTXSID20229352
Wikidata:Q83109575
Mol file:78868-42-5.mol

Synonyms:78868-42-5;BRN 4511286;Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-;4-(5-(4-Methoxyphenyl)-3-isoxazolyl)benzeneacetic acid;2-(4-(5-(4-Methoxyphenyl)isoxazol-3-yl)phenyl)acetic acid;DTXSID20229352;LS-28895

Suppliers and Price of Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-

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

American Custom Chemicals Corporation
4-(5-(4-METHOXYPHENYL)-3-ISOXAZOLYL)BENZENEACETIC ACID 95.00%
5MG
$ 495.68

Total 1 raw suppliers

Chemical Property of Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-

Chemical Property:

Vapor Pressure:1.77E-12mmHg at 25°C
Boiling Point:539.7°C at 760 mmHg
Flash Point:280.2°C
PSA：72.56000
Density:1.249g/cm³
LogP:3.64430
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:309.10010796
Heavy Atom Count:23
Complexity:387

Purity/Quality:: 4-(5-(4-METHOXYPHENYL)-3-ISOXAZOLYL)BENZENEACETIC ACID 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CC(=NO2)C3=CC=C(C=C3)CC(=O)O

Technology Process of Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)-

There total 4 articles about Benzeneacetic acid, 4-(5-(4-methoxyphenyl)-3-isoxazolyl)- 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: 50.0%

: 78868-34-5
{4-[2,3-Dibromo-3-(4-methoxy-phenyl)-propionyl]-phenyl}-acetic acid

: 78868-42-5
{4-[5-(4-Methoxy-phenyl)-isoxazol-3-yl]-phenyl}-acetic acid

Guidance literature:: With sodium hydroxide; hydroxylamine hydrochloride; In methanol;

Reference yield:

: 7398-52-9
4-acetyl-phenylacetic acid

: 78868-42-5
{4-[5-(4-Methoxy-phenyl)-isoxazol-3-yl]-phenyl}-acetic acid

Guidance literature:: Multi-step reaction with 3 steps

1: 67 percent / 40percent aq. NaOH / ethanol

2: 60 percent / bromine / diethyl ether

3: 50 percent / NH₂OH*HCl, 40percent aq. NaOH / methanol

With sodium hydroxide; hydroxylamine hydrochloride; bromine; In methanol; diethyl ether; ethanol;

Reference yield:

: 78868-27-6
{4-[(E)-3-(4-Methoxy-phenyl)-acryloyl]-phenyl}-acetic acid

: 78868-42-5
{4-[5-(4-Methoxy-phenyl)-isoxazol-3-yl]-phenyl}-acetic acid

Guidance literature:: Multi-step reaction with 2 steps

1: 60 percent / bromine / diethyl ether

2: 50 percent / NH₂OH*HCl, 40percent aq. NaOH / methanol

With sodium hydroxide; hydroxylamine hydrochloride; bromine; In methanol; diethyl ether;