MK-8776
Modify Date: 2024-01-11 03:53:05
MK-8776 structure
|
Common Name | MK-8776 | ||
|---|---|---|---|---|
| CAS Number | 891494-64-7 | Molecular Weight | 376.254 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C15H18BrN7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of MK-8776SCH900776 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. |
| Name | 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| Synonym | More Synonyms |
| 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. |
|---|---|
| Related Catalog |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Molecular Formula | C15H18BrN7 |
| Molecular Weight | 376.254 |
| Exact Mass | 375.080688 |
| PSA | 86.06000 |
| LogP | 0.76 |
| Index of Refraction | 1.819 |
| Storage condition | 2-8℃ |
| 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 |