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Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-

Base Information Edit
  • Chemical Name:Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-
  • CAS No.:881995-69-3
  • Molecular Formula:C11H12F3NO2
  • Molecular Weight:247.217
  • Hs Code.:
  • Mol file:881995-69-3.mol
Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-

Synonyms:Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-;(R)-Sitagliptin Methyl-Ester IMpurity;(3R)-3-aMino-4-(2,4,5-trifluorophenyl)butanoate;(R)-Methyl 3-aMino-4-(2,4,5-trifluoro phenyl) butanoate;Methyl (R)-b-Amino-2,4,5-F3-benzenebutanoate HCl

Suppliers and Price of Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-
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
  • Acrotein
  • Methyl(R)-b-Amino-2,4,5-F3-benzenebutanoateHCl 97%
  • 1g
  • $ 128.33
Total 25 raw suppliers
Chemical Property of Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)- Edit
Chemical Property:
  • Boiling Point:316.0±42.0 °C(Predicted) 
  • PKA:6.90±0.10(Predicted) 
  • PSA:52.32000 
  • Density:1.287±0.06 g/cm3(Predicted) 
  • LogP:2.23710 
Purity/Quality:

98%Min *data from raw suppliers

Methyl(R)-b-Amino-2,4,5-F3-benzenebutanoateHCl 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)-

There total 20 articles about Benzenebutanoicacid,b-aMino-2,4,5-trifluoro-,Methylester,(bR)- 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:
With Ru(OAc)2((R)-dm-Segphos); ammonium acetate; hydrogen; salicylic acid; at 40 - 80 ℃; for 20h; Temperature; Catalytic behavior; Green chemistry;
Guidance literature:
With hydrogen; chloro(1,5-cyclooctadiene)rhodium(I) dimer; In 2,2,2-trifluoroethanol; at 50 ℃; for 40h; under 5171.62 Torr;
DOI:10.1016/j.bmcl.2007.01.111
Refernces Edit
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