5-Ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine
Modify Date: 2024-01-03 11:18:50
5-Ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine structure
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Common Name | 5-Ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine | ||
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| CAS Number | 493028-20-9 | Molecular Weight | 234.317 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 421.5±40.0 °C at 760 mmHg | |
| Molecular Formula | C12H14N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.7±27.3 °C | |
Use of 5-Ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amineRunx1-CBFβ interaction inhibitor 1 is an allosteric inhibitior of Runt domain-CBFb interaction (IC50=3.2 μM)[1]. |
| Name | 5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
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| Synonym | More Synonyms |
| Description | Runx1-CBFβ interaction inhibitor 1 is an allosteric inhibitior of Runt domain-CBFb interaction (IC50=3.2 μM)[1]. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 421.5±40.0 °C at 760 mmHg |
| Molecular Formula | C12H14N2OS |
| Molecular Weight | 234.317 |
| Flash Point | 208.7±27.3 °C |
| Exact Mass | 234.082687 |
| PSA | 76.38000 |
| LogP | 2.94 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.606 |
| HS Code | 2934100090 |
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| HS Code | 2934100090 |
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| Summary | 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
| 2-Thiazolamine, 5-ethyl-4-(4-methoxyphenyl)- |
| 5-Ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-amine |
| thiazol-2-amine,17 |