SPI-112Me structure
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Common Name | SPI-112Me | ||
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CAS Number | 1243685-62-2 | Molecular Weight | 482.484 | |
Density | 1.5±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C23H19FN4O5S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Use of SPI-112MeSPI-112Me is a prodrug for SPI-112, which preferentially inhibits the PTPase activity of Shp2 over Shp1 and PTP1B by a factor of 20 in cell-free assays. |
Name | SPI-112Me |
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Synonym | More Synonyms |
Density | 1.5±0.1 g/cm3 |
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Molecular Formula | C23H19FN4O5S |
Molecular Weight | 482.484 |
Exact Mass | 482.106018 |
LogP | 3.86 |
Index of Refraction | 1.667 |
Storage condition | -20℃ |
Benzoic acid, 3-[(2Z)-2-[5-[[[(4-fluorophenyl)methyl]amino]sulfonyl]-1,2-dihydro-2-oxo-3H-indol-3-ylidene]hydrazinyl]-, methyl ester |
Methyl 3-[(2Z)-2-{5-[(4-fluorobenzyl)sulfamoyl]-2-oxo-1,2-dihydro-3H-indol-3-ylidene}hydrazino]benzoate |