891494-64-7
891494-64-7 structure
- Name: MK-8776
- Chemical Name: 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine
- CAS Number: 891494-64-7
- Molecular Formula: C15H18BrN7
- Molecular Weight: 376.254
- Catalog: Research Areas Cancer
- Create Date: 2018-12-28 13:29:07
- Modify Date: 2024-01-11 03:53:05
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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.
| Name | 6-bromo-3-(1-methylpyrazol-4-yl)-5-[(3S)-piperidin-3-yl]pyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| 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 |
| 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 |
| Density | 1.8±0.1 g/cm3 |
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| 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℃ |