SN-32976

Modify Date: 2024-01-20 11:39:22

SN-32976 Structure
SN-32976 structure
Common Name SN-32976
CAS Number 1246202-11-8 Molecular Weight 581.638
Density 1.5±0.1 g/cm3 Boiling Point 760.7±70.0 °C at 760 mmHg
Molecular Formula C24H33F2N9O4S Melting Point N/A
MSDS N/A Flash Point 413.8±35.7 °C

 Use of SN-32976


SN-32976 is a novel, potent and selective class I PI3K and mTOR inhibitor with IC50 of 15.1/461/110/134/194 nM for PI3Kα/PI3Kβ/PI3Kγ/PI3Kδ/mTOR, respectively; displays preferential activity for PI3Kα and spares PI3Kδ relative to the other inhibitors, and shows less off-target activity in a panel of 442 kinases; inhibits pAKT expression and cell proliferation at nM concentration, induces a greater extent and duration of pAKT inhibition in tumors than pictilisib, dactolisib and omipalisib in animal models.

 Names

Name 2-[(4-{4-[2-(Difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl}-1-piperazinyl)sulfonyl]-N,N-dimethylethanamine
Synonym More Synonyms

 SN-32976 Biological Activity

Description SN-32976 is a novel, potent and selective class I PI3K and mTOR inhibitor with IC50 of 15.1/461/110/134/194 nM for PI3Kα/PI3Kβ/PI3Kγ/PI3Kδ/mTOR, respectively; displays preferential activity for PI3Kα and spares PI3Kδ relative to the other inhibitors, and shows less off-target activity in a panel of 442 kinases; inhibits pAKT expression and cell proliferation at nM concentration, induces a greater extent and duration of pAKT inhibition in tumors than pictilisib, dactolisib and omipalisib in animal models.
References References 1. Rewcastle GW, et al. Oncotarget. 2017 May 9. doi: 10.18632/oncotarget.17730. View Related Products by Target PI3K

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 760.7±70.0 °C at 760 mmHg
Molecular Formula C24H33F2N9O4S
Molecular Weight 581.638
Flash Point 413.8±35.7 °C
Exact Mass 581.234436
LogP -0.20
Vapour Pressure 0.0±2.6 mmHg at 25°C
Index of Refraction 1.672

 Synonyms

2-[(4-{4-[2-(Difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl}-1-piperazinyl)sulfonyl]-N,N-dimethylethanamine
Ethanamine, 2-[[4-[4-[2-(difluoromethyl)-4-methoxy-1H-benzimidazol-1-yl]-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-1-piperazinyl]sulfonyl]-N,N-dimethyl-
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