Introduction:Basic information about CAS 891494-64-7|MK-8776, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | MK-8776 |
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| CAS Number | 891494-64-7 | Molecular Weight | 376.254 |
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| Density | 1.8±0.1 g/cm3 | Boiling Point | / |
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| Molecular Formula | C15H18BrN7 | Melting Point | / |
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| MSDS | / | Flash Point | / |
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Names
| Name | 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine |
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| Synonym | More Synonyms |
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MK-8776 BiologicalActivity
| Description | SCH900776 S-isomer is the S-isomer of SCH900776. SCH900776 is a potent, selective and orally bioavailable inhibitor of checkpoint kinase1 (Chk1) with IC50 of 3 nM. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Cancer |
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Chemical & Physical Properties
| Density | 1.8±0.1 g/cm3 |
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| Molecular Formula | C15H18BrN7 |
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| Molecular Weight | 376.254 |
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| Exact Mass | 375.080688 |
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| PSA | 86.06000 |
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| LogP | 0.76 |
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| Index of Refraction | 1.819 |
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| InChIKey | GMIZZEXBPRLVIV-VIFPVBQESA-N |
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| SMILES | Cn1cc(-c2cnn3c(N)c(Br)c(C4CCCNC4)nc23)cn1 |
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| Storage condition | 2-8℃ |
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Synonyms
| 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3S)-3-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-amine |
| Pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3R)-3-piperidinyl]- |
| CS-1119 |
| 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-((3S)-piperidin-3-yl)pyrazolo(1,5-a)pyrimidin-7-amine |
| Pyrazolo(1,5-a)pyrimidin-7-amine,6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(3S)-3-piperidinyl |
| UNII-99Y1V29WVE |
| 6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3R)-3-piperidinyl]pyrazolo[1,5-a]pyrimidin-7-amine |
| Pyrazolo[1,5-a]pyrimidin-7-amine, 6-bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-[(3S)-3-piperidinyl]- |
| MK-8776 |
| SCH 900776 |