Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester

Base Information Edit
  • Chemical Name:3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester
  • CAS No.:327620-53-1
  • Molecular Formula:C14H18O3
  • Molecular Weight:234.295
  • Hs Code.:
  • Mol file:327620-53-1.mol
3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester

Synonyms:3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester

Suppliers and Price of 3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester
Supply Marketing:Edit
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 0 raw suppliers
Chemical Property of 3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester Edit
Chemical Property:
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 3-phenylpropionic acid (2S)-2-(methyloxiranyl)ethyl ester

There total 5 articles about 3-phenylpropionic acid (2S)-2-(methyloxiranyl)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:
Guidance literature:
3-phenylpropionic acid (3S)-3,4-dihydroxy-3-methylbutyl ester; With methanesulfonyl chloride; triethylamine; In dichloromethane; at -10 ℃; for 0.333333h;
With 1,8-diazabicyclo[5.4.0]undec-7-ene; In dichloromethane; at 20 ℃; for 4h; Further stages.;
DOI:10.1021/jo005665y
Guidance literature:
Multi-step reaction with 5 steps
1.1: H2SO4; MeOH
1.2: 72 percent / LAH / tetrahydrofuran
2.1: 81 percent / P2O5 / 15 h / 20 °C
3.1: 79 percent / DMAP; EDCI / CH2Cl2 / 15 h / 20 °C
4.1: 57 percent / pTsOH / tetrahydrofuran; H2O / 4 h / Heating
5.1: MsCl; Et3N / CH2Cl2 / 0.33 h / -10 °C
5.2: 82 percent / DBU / CH2Cl2 / 4 h / 20 °C
With methanol; dmap; sulfuric acid; phosphorus pentoxide; toluene-4-sulfonic acid; methanesulfonyl chloride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; dichloromethane; water;
DOI:10.1021/jo005665y
Guidance literature:
Multi-step reaction with 4 steps
1.1: 81 percent / P2O5 / 15 h / 20 °C
2.1: 79 percent / DMAP; EDCI / CH2Cl2 / 15 h / 20 °C
3.1: 57 percent / pTsOH / tetrahydrofuran; H2O / 4 h / Heating
4.1: MsCl; Et3N / CH2Cl2 / 0.33 h / -10 °C
4.2: 82 percent / DBU / CH2Cl2 / 4 h / 20 °C
With dmap; phosphorus pentoxide; toluene-4-sulfonic acid; methanesulfonyl chloride; 1-ethyl-(3-(3-dimethylamino)propyl)-carbodiimide hydrochloride; triethylamine; In tetrahydrofuran; dichloromethane; water;
DOI:10.1021/jo005665y
Refernces Edit
Post RFQ for Price