Aurora A Inhibitor I structure
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Common Name | Aurora A Inhibitor I | ||
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CAS Number | 1158838-45-9 | Molecular Weight | 588.075 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | N/A | |
Molecular Formula | C31H31ClFN7O2 | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | N/A | |
Symbol |
GHS07 |
Signal Word | Warning |
Use of Aurora A Inhibitor IAurora A inhibitor I is a potent and highly selective Aurora A inhibitor with with an IC50 of 3.4 nM. |
Name | N-(2-chlorophenyl)-4-[[2-[4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]anilino]-5-fluoropyrimidin-4-yl]amino]benzamide |
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Synonym | More Synonyms |
Description | Aurora A inhibitor I is a potent and highly selective Aurora A inhibitor with with an IC50 of 3.4 nM. |
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Related Catalog | |
Target |
Aurora A:3.4 nM (IC50) Aurora B:3.4 μM (IC50) |
In Vitro | Aurora A inhibitor I is exceptionally selective Aurora A inhibitors. Aurora A inhibitor I is an useful tool compounds for investigating the cellular role of Aurora A kinases without the complication of also inhibiting Aurora B[1]. |
References |
Density | 1.4±0.1 g/cm3 |
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Molecular Formula | C31H31ClFN7O2 |
Molecular Weight | 588.075 |
Exact Mass | 587.221191 |
PSA | 102.49000 |
LogP | 4.39 |
Appearance of Characters | white to beige |
Index of Refraction | 1.679 |
Storage condition | 2-8°C |
Water Solubility | DMSO: soluble10mg/mL, clear |
Precursor 2 | |
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DownStream 0 |
Aurora-A Inhibitor I |
N-(2-Chlorophenyl)-4-{[2-({4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl}amino)-5-fluoro-4-pyrimidinyl]amino}benzamide |
Aurora A inhibitor 1 |
2,4-Bisanilinopyrimidine,10 |
Aurora A Inhibitor I |
N-(2-chlorophenyl)-4-{[2-({4-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]phenyl}amino)-5-fluoropyrimidin-4-yl]amino}benzamide |
N-(2-Chlorophenyl)-4-[[2-[[4-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]phenyl]amino]-5-fluoro-4-pyrimidinyl]amino]benzamide |
S1451_Selleck |
HMS3265K21 |