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168682-53-9

168682-53-9 structure
168682-53-9 structure
  • Name: ezatiostat
  • Chemical Name: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate
  • CAS Number: 168682-53-9
  • Molecular Formula: C27H35N3O6S
  • Molecular Weight: 529.648
  • Catalog: Signaling Pathways Metabolic Enzyme/Protease Gutathione S-transferase
  • Create Date: 2017-10-06 06:56:54
  • Modify Date: 2025-08-20 23:00:20
  • Ezatiostat is a glutathione analog inhibitor of glutathione S-transferase P1-1 (GSTP1-1).

Name ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate
Synonyms Ethyl (2S)-2-amino-5-{[(2R)-3-(benzylsulfanyl)-1-{[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino}-1-oxo-2-propanyl]amino}-5-oxopentanoate
Ter-199
TLK-199
ezatiostat
UNII-057D10I8S8
Telintra
Terrapin 199
Description Ezatiostat is a glutathione analog inhibitor of glutathione S-transferase P1-1 (GSTP1-1).
Related Catalog
In Vitro Ezatiostat causes dissociation of the enzyme from the jun-N-terminal kinase/c-Jun (JNK/JUN) complex, leading to JNK activation by phosphorylation. The therapeutic action of ezatiostat appears to include both proliferation of normal myeloid progenitors as well as apoptosis of the malignant clone[1].
References

[1]. Galili N, et al. Prediction of response to therapy with ezatiostat in lower risk myelodysplastic syndrome. J Hematol Oncol. 2012 May 6;5:20.

Density 1.2±0.1 g/cm3
Boiling Point 749.7±60.0 °C at 760 mmHg
Molecular Formula C27H35N3O6S
Molecular Weight 529.648
Flash Point 407.2±32.9 °C
Exact Mass 529.224670
PSA 169.10000
LogP 4.27
Appearance white solid
Vapour Pressure 0.0±2.5 mmHg at 25°C
Index of Refraction 1.569
Storage condition -20℃
RIDADR NONH for all modes of transport
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