ALK kinase inhibitor-1
Modify Date: 2024-01-08 19:31:10
ALK kinase inhibitor-1 structure
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Common Name | ALK kinase inhibitor-1 | ||
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| CAS Number | 1462949-64-9 | Molecular Weight | 537.649 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 735.9±70.0 °C at 760 mmHg | |
| Molecular Formula | C28H32FN5O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 398.8±35.7 °C | |
Use of ALK kinase inhibitor-1ALK kinase inhibitor-1 is an anaplastic lymphoma kinase (ALK) inhibitor extracted from patent US20130261106A1 compound I-202[1]. |
| Name | SAR348830 |
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| Synonym | More Synonyms |
| Description | ALK kinase inhibitor-1 is an anaplastic lymphoma kinase (ALK) inhibitor extracted from patent US20130261106A1 compound I-202[1]. |
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| Related Catalog | |
| References |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 735.9±70.0 °C at 760 mmHg |
| Molecular Formula | C28H32FN5O3S |
| Molecular Weight | 537.649 |
| Flash Point | 398.8±35.7 °C |
| Exact Mass | 537.221008 |
| LogP | 4.32 |
| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
| Index of Refraction | 1.646 |
| [7-(5-Fluoro-2-methoxyphenyl)-2-{[2-isopropoxy-4-(4-methyl-1-piperazinyl)phenyl]amino}thieno[3,2-d]pyrimidin-6-yl]methanol |
| Thieno[3,2-d]pyrimidine-6-methanol, 7-(5-fluoro-2-methoxyphenyl)-2-[[2-(1-methylethoxy)-4-(4-methyl-1-piperazinyl)phenyl]amino]- |