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

Encyclopedia

Technology Process of IP5Pms7gwy

IP5Pms7gwy

Base Information
  • Chemical Name:IP5Pms7gwy
  • CAS No.:945261-48-3
  • Molecular Formula:C16H16F5N5O
  • Molecular Weight:389.32
  • Hs Code.:
  • UNII:IP5PMS7GWY
  • Pharos Ligand ID:N1KPJV34G4P1
  • ChEMBL ID:CHEMBL389151
IP5Pms7gwy

Synonyms:IP5PMS7GWY;CHEMBL389151;945261-48-3;(3R)-3-Amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro(1,2,4)triazolo(4,3-a)pyrazin-7(8H)-yl)butan-1-one;(3R)-3-Amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)-1-butanone;(3R)-3-amino-4-(2,4-difluorophenyl)-1-[3-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl]butan-1-one;1-Butanone, 3-amino-4-(2,4-difluorophenyl)-1-(5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo(4,3-a)pyrazin-7(8H)-yl)-, (3R)-;UNII-IP5PMS7GWY;1345822-86-7;SCHEMBL12323237;FWMYEIUDYSGXQO-LLVKDONJSA-N;BDBM50210665;Sitagliptin phosphate impurity C [EP];CS-0165415;5-Desfluoro Sitagliptin;Sitagliptin EP Impurity C;SITAGLIPTIN PHOSPHATE IMPURITY C [EP IMPURITY];(R)-3-amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one;(R)-3-amino-4-(2,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)butan-1-one? (Sitagliptin Impurity pound(c);Sitagliptin 5-Desfluoro Impurity;(R)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4-difluorophenyl)butan-2-amine

Suppliers and Price of IP5Pms7gwy
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
  • TRC
  • 5-DesfluoroSitagliptin
  • 50mg
  • $ 1320.00
Total 8 raw suppliers
Chemical Property of IP5Pms7gwy
Chemical Property:
  • PKA:7.79±0.10(Predicted) 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:4
  • Exact Mass:389.12750096
  • Heavy Atom Count:27
  • Complexity:536
Purity/Quality:

99%, *data from raw suppliers

5-DesfluoroSitagliptin *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)CC(CC3=C(C=C(C=C3)F)F)N
  • Isomeric SMILES:C1CN2C(=NN=C2C(F)(F)F)CN1C(=O)C[C@@H](CC3=C(C=C(C=C3)F)F)N
  • Uses 5-Desfluoro Sitagliptin is a Sitagliptin impurity (S491000). Sitagliptin is a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 945261-48-3

Total 8 Pictures about this product