CAS 168682-53-9|ezatiostat

Introduction:Basic information about CAS 168682-53-9|ezatiostat, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Nameezatiostat
CAS Number168682-53-9Molecular Weight529.648
Density1.2±0.1 g/cm3Boiling Point749.7±60.0 °C at 760 mmHg
Molecular FormulaC27H35N3O6SMelting Point/
MSDSChineseUSAFlash Point407.2±32.9 °C

Names

Nameethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate
SynonymMore Synonyms

ezatiostat BiologicalActivity

DescriptionEzatiostat is a glutathione analog inhibitor of glutathione S-transferase P1-1 (GSTP1-1).
Related CatalogSignaling Pathways >>Metabolic Enzyme/Protease >>Gutathione S-transferaseResearch Areas >>Cancer
In VitroEzatiostat 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.

Chemical & Physical Properties

Density1.2±0.1 g/cm3
Boiling Point749.7±60.0 °C at 760 mmHg
Molecular FormulaC27H35N3O6S
Molecular Weight529.648
Flash Point407.2±32.9 °C
Exact Mass529.224670
PSA169.10000
LogP4.27
Appearance of Characterswhite solid
Vapour Pressure0.0±2.5 mmHg at 25°C
Index of Refraction1.569
InChIKeyGWEJFLVSOGNLSS-WPFOTENUSA-N
SMILESCCOC(=O)C(N)CCC(=O)NC(CSCc1ccccc1)C(=O)NC(C(=O)OCC)c1ccccc1
Storage condition-20℃

Safety Information

RIDADRNONH for all modes of transport

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
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