LB-100 structure
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Common Name | LB-100 | ||
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CAS Number | 1026680-07-8 | Molecular Weight | 268.309 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 486.9±45.0 °C at 760 mmHg | |
Molecular Formula | C13H20N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 248.3±28.7 °C |
Use of LB-100LB-100 is a small-molecular protein phosphatase 2A(PP2A)inhibitor with IC50 of 0.85 μM and 3.87 μM in BxPc-3 and Panc-1 cells. |
Name | endothall 4-methylpiperazine monoamide |
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Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 486.9±45.0 °C at 760 mmHg |
Molecular Formula | C13H20N2O4 |
Molecular Weight | 268.309 |
Flash Point | 248.3±28.7 °C |
Exact Mass | 268.142303 |
PSA | 70.08000 |
LogP | -0.56 |
Appearance of Characters | white solid |
Vapour Pressure | 0.0±2.6 mmHg at 25°C |
Index of Refraction | 1.562 |
Storage condition | -20℃ |
7-Oxabicyclo[2.2.1]heptane-2-carboxylic acid, 3-[(4-methyl-1-piperazinyl)carbonyl]- |
3-[(4-Methyl-1-piperazinyl)carbonyl]-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid |
empm |
LB-100 |