PIK-inhibitors
Modify Date: 2024-01-05 05:54:48
PIK-inhibitors structure
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Common Name | PIK-inhibitors | ||
|---|---|---|---|---|
| CAS Number | 371934-59-7 | Molecular Weight | 347.371 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 526.1±50.0 °C at 760 mmHg | |
| Molecular Formula | C19H17N5O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 272.0±30.1 °C | |
Use of PIK-inhibitorsPI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC50 of 6.85[1]. |
| Name | PIK-inhibitors |
|---|---|
| Synonym | More Synonyms |
| Description | PI3K-IN-32 (compound 35) is a potent PI3K p110α inhibitor with an pIC50 of 6.85[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 526.1±50.0 °C at 760 mmHg |
| Molecular Formula | C19H17N5O2 |
| Molecular Weight | 347.371 |
| Flash Point | 272.0±30.1 °C |
| Exact Mass | 347.138214 |
| LogP | 0.80 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.720 |
| Storage condition | -20℃ |
| Benzenamine, 3-[4-(4-morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]- |
| MFCD30475673 |
| 3-[4-(4-Morpholinyl)pyrido[3',2':4,5]furo[3,2-d]pyrimidin-2-yl]aniline |