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CS-W001157 4
Total: USD 88.00

(R)-3-amino-N-((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide Sitagliptin Impurity

  • CAS No. 2072867-07-1

  • Cat. No. CS-0165429
  • Molecule weight622.49
  • Purity≥98%
  • MDL No.MFCD30747642

*For research and further manufacturing use only, not for direct human use.

(R)-3-amino-N-((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide  Sitagliptin Impurity|CS-0165429

Structure of 2072867-07-1

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General Information

  • CAS No. 2072867-07-1
  • Cat. No. CS-0165429
  • Purity ≥98%
  • MDL No. MFCD30747642
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₂₃F₉N₆O₂
  • Molecular Weight 622.49
  • Synonym(s) (R)-3-amino-N-((R)-4-oxo-4-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl)-1-(2,4,5-trifluorophenyl)butan-2-yl)-4-(2,4,5-trifluorophenyl)butanamide
  • SMILES O=C(N[C@@H](CC(N1CC2=NN=C(C(F)(F)F)N2CC1)=O)CC3=CC(F)=C(F)C=C3F)C[C@H](N)CC4=CC(F)=C(F)C=C4F

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   106.14
  • LogP   3.5514
  • H_Acceptors   6
  • H_Donors   2
  • Rotatable_Bonds   9

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