JQ1-TCO structure
|
Common Name | JQ1-TCO | ||
|---|---|---|---|---|
| CAS Number | 2087490-43-3 | Molecular Weight | 609.18 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H37ClN6O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of JQ1-TCOJQ1-TCO (JQ1-trans-cyclooctene) is a derivative of JQ1 (HY-13030), an inhibitor of BET. JQ1-TCO is suitable for click chemistry and can be used as molecular probes in vitro and in vivo[1][2]. |
| Name | JQ1-TCO |
|---|
| Description | JQ1-TCO (JQ1-trans-cyclooctene) is a derivative of JQ1 (HY-13030), an inhibitor of BET. JQ1-TCO is suitable for click chemistry and can be used as molecular probes in vitro and in vivo[1][2]. |
|---|---|
| Related Catalog | |
| Target |
BRD4 |
| In Vitro | JQ1-TCO (10 μM; 18 h) 在 HeLa 细胞中不会诱导 BRD4 的显著降解[1]。 |
| References |
| Molecular Formula | C31H37ClN6O3S |
|---|---|
| Molecular Weight | 609.18 |
| InChIKey | CYIPOINYTLBSLB-SBSQNJSVSA-N |
| SMILES | Cc1sc2c(c1C)C(c1ccc(Cl)cc1)=NC(CC(=O)NCCCNC(=O)OC1CCC=CCCC1)c1nnc(C)n1-2 |