CDK9 inhibitor HH1
Modify Date: 2024-01-16 23:01:46
CDK9 inhibitor HH1 structure
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Common Name | CDK9 inhibitor HH1 | ||
|---|---|---|---|---|
| CAS Number | 204188-41-0 | Molecular Weight | 261.343 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 453.4±55.0 °C at 760 mmHg | |
| Molecular Formula | C13H15N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.0±31.5 °C | |
Use of CDK9 inhibitor HH1CDK9 inhibitor HH1 is a novel potent, highly selective CDK9 inhibitor. |
| Name | [4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](phenyl)methanone |
|---|---|
| Synonym | More Synonyms |
| Description | CDK9 inhibitor HH1 is a novel potent, highly selective CDK9 inhibitor. |
|---|---|
| References | References 1. Zhang H, et al. Cell. 2018 Nov 15;175(5):1244-1258.e26. View Related Products by Target Cyclin-dependent Kinase (CDK) |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 453.4±55.0 °C at 760 mmHg |
| Molecular Formula | C13H15N3OS |
| Molecular Weight | 261.343 |
| Flash Point | 228.0±31.5 °C |
| Exact Mass | 261.093567 |
| LogP | 1.73 |
| Vapour Pressure | 0.0±1.1 mmHg at 25°C |
| Index of Refraction | 1.657 |
| Storage condition | 2-8°C |
| Methanone, [4-amino-2-[(1-methylethyl)amino]-5-thiazolyl]phenyl- |
| [4-Amino-2-(isopropylamino)-1,3-thiazol-5-yl](phenyl)methanone |