BCI
Modify Date: 2024-01-11 10:01:51
BCI structure
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Common Name | BCI | ||
|---|---|---|---|---|
| CAS Number | 1245792-51-1 | Molecular Weight | 317.424 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 484.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C22H23NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 161.3±28.9 °C | |
Use of BCIBCI is an allosteric inhibitor of dual specificity phosphatase (DUSP). BCI specifically inhibits DUSP6 and DUSP1 with EC50s of 13.3 and 8.0 μM in cells, respectively. BCI does not inhibit DUSP5[1]. |
| Name | (2E)-2-Benzylidene-3-(cyclohexylamino)-1-indanone |
|---|---|
| Synonym | More Synonyms |
| Description | BCI is an allosteric inhibitor of dual specificity phosphatase (DUSP). BCI specifically inhibits DUSP6 and DUSP1 with EC50s of 13.3 and 8.0 μM in cells, respectively. BCI does not inhibit DUSP5[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 484.6±45.0 °C at 760 mmHg |
| Molecular Formula | C22H23NO |
| Molecular Weight | 317.424 |
| Flash Point | 161.3±28.9 °C |
| Exact Mass | 317.177979 |
| LogP | 5.65 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.625 |
| Hazard Codes | Xi |
|---|
| (2E)-2-Benzylidene-3-(cyclohexylamino)-1-indanone |
| 1H-Inden-1-one, 3-(cyclohexylamino)-2,3-dihydro-2-(phenylmethylene)-, (2E)- |
| MFCD20232928 |