649748-23-2

PPACK II diTFA Chemical Structure
649748-23-2

Chemical Structure

PPACK II diTFA

  • CAS No.: 649748-23-2
  • Formula:C29H35ClF6N6O7
  • Molecular Weight:729.07

IUPAC Name: (R)-2-amino-N-((S)-1-(((S)-1-chloro-6-guanidino-2-oxohexan-3-yl)amino)-1-oxo-3-phenylpropan-2-yl)-3-phenylpropanamide bis(2,2,2-trifluoroacetate)

InChIKey: JVMDQRDDGVKUMG-WOSURGFKSA-N

SMILES: O=C(O)C(F)(F)F.O=C(O)C(F)(F)F.N=C(N)NCCC[C@@H](C(CCl)=O)NC([C@@H](NC([C@H](N)CC1=CC=CC=C1)=O)CC2=CC=CC=C2)=O

Biological Activity: PPACK II diTFA is an irreversible and specific glandular and plasma kallikreins inhibitor[1].

Cat. No. Product Name Purity Description Pricing
HY-122543
PPACK II diTFA 95.56% PPACK II diTFA is an irreversible and specific glandular and plasma kallikreins inhibitor.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References