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7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate

Base Information
  • Chemical Name:7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate
  • CAS No.:837430-24-7
  • Molecular Formula:C16H15F6N5O.C4H4O4
  • Molecular Weight:523.392
  • Hs Code.:
  • UNII:85ZK84E34T
7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate

Synonyms:85ZK84E34T;1,2,4-Triazolo[4,3-a]pyrazine, 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-, (2E)-2-butenedioate (1:1);7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate;837430-24-7

Suppliers and Price of 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate
Chemical Property:
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:6
  • Exact Mass:523.12903770
  • Heavy Atom Count:36
  • Complexity:685
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=CC(=C(C=C3F)F)F)N.C(=CC(=O)O)C(=O)O
  • Isomeric SMILES:C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@@H](CC3=CC(=C(C=C3F)F)F)N.C(=C/C(=O)O)\C(=O)O
Technology Process of 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate

There total 1 articles about 7-[(3R)-3-amino-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-Triazolo[4,3-a]pyrazine fumarate 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:
In methanol; at 25 - 32 ℃; for 1h;
Guidance literature:
In isopropyl alcohol; at 5 - 65 ℃; for 2.5h;
Guidance literature:
In ethanol; ethyl acetate; at 65 ℃;
upstream raw materials:

(2E)-but-2-enedioic acid

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