Z-Pro-Pro-aldehyde-dimethyl acetal

Modify Date: 2025-08-26 11:58:34

Z-Pro-Pro-aldehyde-dimethyl acetal Structure
Z-Pro-Pro-aldehyde-dimethyl acetal structure
Common Name Z-Pro-Pro-aldehyde-dimethyl acetal
CAS Number 170116-63-9 Molecular Weight 376.447
Density 1.2±0.1 g/cm3 Boiling Point 522.5±50.0 °C at 760 mmHg
Molecular Formula C20H28N2O5 Melting Point N/A
MSDS N/A Flash Point 269.8±30.1 °C

 Use of Z-Pro-Pro-aldehyde-dimethyl acetal


Z-Pro-Pro-aldehyde-dimethyl acetal is a potent inhibitor of prolyl endopeptidase (PREP), a cytoplasmic serine endoprotease (IC50= 12 nM). Z-Pro-Pro-aldehyde-dimethyl acetal plays an important role in cognitive dysfunction in aging and neurodegenerative diseases including Alzheimer's disease[1][2].

 Names

Name Benzyl (2S)-2-{[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]carbonyl}-1-pyrrolidinecarboxylate
Synonym More Synonyms

 Z-Pro-Pro-aldehyde-dimethyl acetal Biological Activity

Description Z-Pro-Pro-aldehyde-dimethyl acetal is a potent inhibitor of prolyl endopeptidase (PREP), a cytoplasmic serine endoprotease (IC50= 12 nM). Z-Pro-Pro-aldehyde-dimethyl acetal plays an important role in cognitive dysfunction in aging and neurodegenerative diseases including Alzheimer's disease[1][2].
Related Catalog
Target

PREP:12 nM (IC50)

References

[1]. Robin S B Williams, et al. A common mechanism of action for three mood-stabilizing drugs. Nature. 2002 May 16;417(6886):292-5.  

[2]. Andis Klegeris, et al. Prolyl endopeptidase is revealed following SILAC analysis to be a novel mediator of human microglial and THP‐1 cell neurotoxicity. Glia. 2008 Apr 15;56(6):675-85.  

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 522.5±50.0 °C at 760 mmHg
Molecular Formula C20H28N2O5
Molecular Weight 376.447
Flash Point 269.8±30.1 °C
Exact Mass 376.199829
LogP 1.33
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.554

 Synonyms

Benzyl (2S)-2-{[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]carbonyl}-1-pyrrolidinecarboxylate
1-Pyrrolidinecarboxylic acid, 2-[[(2S)-2-(dimethoxymethyl)-1-pyrrolidinyl]carbonyl]-, phenylmethyl ester, (2S)-
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