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Chemical structure of Z-Pro-Pro-aldehyde-dimethyl acetal

GA23930

Z-Pro-Pro-aldehyde-dimethyl acetal

Also known as benzyl (2S)-2-[(2S)-2-(dimethoxymethyl)pyrrolidine-1-carbonyl]pyrrolidine-1-carboxylate

Z-PP-CHO dimethylacetal was shown to be a potent inhibitor of prolyl endopeptidase (PEP), a cytoplasmic serine endoprotease (IC??= 120 nM)· It is suggested that PEP inhibitors could be useful for the treatment of cognitive dysfunction in aging and neurodegenerative diseases including Alzheimer's disease

ChemicalCAS170116-63-9MW376.45FormulaC20H28N2O5
CAS number
170116-63-9
Molecular weight
376.45
Formula
C20H28N2O5
Solubility
Soluble in DMSO
InChIKey
FWRIGQASSHUNQU-IRXDYDNUSA-N
Catalogue number
GA23930
Brand
GLPBIO
Computed properties PubChem CID 7048567 · XLogP 2.1 · TPSA 68.3 Ų · H-bond donors 0
XLogP
2.1
TPSA
68.3 Ų
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
27

SMILES COC([C@@H]1CCCN1C(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3)OC

Computed descriptors from PubChem (CID 7048567), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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