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(R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID

Base Information
  • Chemical Name:(R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID
  • CAS No.:766536-21-4
  • Molecular Formula:C25H20N2O3S
  • Molecular Weight:428.511
  • Hs Code.:
  • Mol file:766536-21-4.mol
(R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID

Synonyms:

Suppliers and Price of (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID
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
  • Axon Medchem
  • PF00356231 98%
  • 5 mg
  • $ 148.50
  • American Custom Chemicals Corporation
  • (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)THIOPHENE-2-CARBONYL]AMINO)PROPIONIC ACID 95.00%
  • 25MG
  • $ 1232.62
  • American Custom Chemicals Corporation
  • (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)THIOPHENE-2-CARBONYL]AMINO)PROPIONIC ACID 95.00%
  • 5MG
  • $ 320.10
Total 16 raw suppliers
Chemical Property of (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID
Chemical Property:
Purity/Quality:

98% *data from raw suppliers

PF00356231 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID

There total 4 articles about (R)-3-PHENYL-3-([4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO)-PROPIONIC ACID 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:
4-[4-(pyridin-4-yl)phenyl]thiophen-2-carboxylic acid; (2R)-amino(phenyl)propanoate; With N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In N,N-dimethyl-formamide; at 20 ℃;
With lithium hydroxide; In ethanol;
DOI:10.1016/j.bmcl.2005.05.079
Guidance literature:
Multi-step reaction with 2 steps
1.1: aq. LiOH / ethanol
2.1: HATU; DIEA / dimethylformamide / 20 °C
2.2: aq. LiOH / ethanol
With lithium hydroxide; N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In ethanol; N,N-dimethyl-formamide;
DOI:10.1016/j.bmcl.2005.05.079
Guidance literature:
Multi-step reaction with 3 steps
1.1: Pd(PPh3)4; aq. K3PO4 / 1,2-dimethoxy-ethane / 80 °C
2.1: aq. LiOH / ethanol
3.1: HATU; DIEA / dimethylformamide / 20 °C
3.2: aq. LiOH / ethanol
With lithium hydroxide; potassium phosphate; tetrakis(triphenylphosphine) palladium(0); N-ethyl-N,N-diisopropylamine; N-[(dimethylamino)-3-oxo-1H-1,2,3-triazolo[4,5-b]pyridin-1-yl-methylene]-N-methylmethanaminium hexafluorophosphate; In 1,2-dimethoxyethane; ethanol; N,N-dimethyl-formamide; 1.1: Suzuki coupling;
DOI:10.1016/j.bmcl.2005.05.079
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