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Chemical structure of PPACKII (trifluoroacetate salt)

GC17711

PPACKII (trifluoroacetate salt)

Also known as (2R)-2-amino-N-[(2S)-1-[[(3S)-1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]-3-phenylpropanamide;bis(2,2,2-trifluoroacetic acid)

glandular and plasma kallikreins inhibitor

ChemicalCAS649748-23-2MW729.1FormulaC25H33ClN6O3 • 2CF3COOH
CAS number
649748-23-2
Molecular weight
729.1
Formula
C25H33ClN6O3 • 2CF3COOH
Solubility
≤30mg/ml in ethanol;30mg/ml in DMSO;30mg/ml in dimethyl formamide
InChIKey
JVMDQRDDGVKUMG-WOSURGFKSA-N
Catalogue number
GC17711
Brand
GLPBIO
Computed properties PubChem CID 131698209 · TPSA 240 Ų · H-bond donors 7 · H-bond acceptors 15
TPSA
240 Ų
H-bond donors
7
H-bond acceptors
15
Rotatable bonds
14
Heavy atoms
49

SMILES C1=CC=C(C=C1)C[C@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)CCl)N.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O

Computed descriptors from PubChem (CID 131698209), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
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Pricing
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Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
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Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.