MitoBloCK-6 structure
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Common Name | MitoBloCK-6 | ||
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CAS Number | 303215-67-0 | Molecular Weight | 357.233 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 535.1±50.0 °C at 760 mmHg | |
Molecular Formula | C19H14Cl2N2O | Melting Point | N/A | |
MSDS | N/A | Flash Point | 277.4±30.1 °C |
Use of MitoBloCK-6MitoBloCK-6 is a potent Erv1/ALR inhibitor, with an IC50 of 900 nM and 700 nM, respectively. MitoBloCK-6 also inhibits Erv2 (IC50=1.4 μM). MitoBloCK-6 can induce apoptosis via cytochrome c release in hESCs[1]. |
Name | 2-{(E)-[(4-Anilinophenyl)imino]methyl}-4,6-dichlorophenol |
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Synonym | More Synonyms |
Description | MitoBloCK-6 is a potent Erv1/ALR inhibitor, with an IC50 of 900 nM and 700 nM, respectively. MitoBloCK-6 also inhibits Erv2 (IC50=1.4 μM). MitoBloCK-6 can induce apoptosis via cytochrome c release in hESCs[1]. |
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Related Catalog | |
Target |
IC50: 900 nM (Erv1) 700 nM (ALR) 1.4 μM (Erv2)[1] |
References |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 535.1±50.0 °C at 760 mmHg |
Molecular Formula | C19H14Cl2N2O |
Molecular Weight | 357.233 |
Flash Point | 277.4±30.1 °C |
Exact Mass | 356.048309 |
LogP | 6.34 |
Vapour Pressure | 0.0±1.5 mmHg at 25°C |
Index of Refraction | 1.627 |
2-{(E)-[(4-Anilinophenyl)imino]methyl}-4,6-dichlorophenol |
2,4-Dichloro-6-[(4-phenylamino-phenylimino)-methyl]-phenol |
MFCD00557142 |
Phenol, 2,4-dichloro-6-[(E)-[[4-(phenylamino)phenyl]imino]methyl]- |