Debromohymenialdisine
Modify Date: 2024-01-25 14:05:23
Debromohymenialdisine structure
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Common Name | Debromohymenialdisine | ||
|---|---|---|---|---|
| CAS Number | 75593-17-8 | Molecular Weight | 245.237 | |
| Density | 1.8±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C11H11N5O2 | Melting Point | >250ºC (dec.) | |
| MSDS | N/A | Flash Point | N/A | |
Use of DebromohymenialdisineDebromohymenialdisine (10Z-Debromohymenialdisine) is a pyrrole alkaloid. Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay. Debromohymenialdisine can be used for the research of proliferation and differentiation[1]. |
| Name | (4Z)-4-(2-amino-4-oxo-1H-imidazol-5-ylidene)-1,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8-one |
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| Synonym | More Synonyms |
| Description | Debromohymenialdisine (10Z-Debromohymenialdisine) is a pyrrole alkaloid. Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay. Debromohymenialdisine can be used for the research of proliferation and differentiation[1]. |
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| Related Catalog | |
| Target |
IC50: 881 nM (in Raf/MEK-1/MAPK signaling cascade assay)[1]. |
| In Vitro | Debromohymenialdisine has moderate inhibitory activity with an IC50 value of 881 nM in the initial Raf/MEK-1/MAPK signaling cascade assay[1]. |
| References |
| Density | 1.8±0.1 g/cm3 |
|---|---|
| Melting Point | >250ºC (dec.) |
| Molecular Formula | C11H11N5O2 |
| Molecular Weight | 245.237 |
| Exact Mass | 245.091278 |
| PSA | 116.85000 |
| LogP | -0.14 |
| Index of Refraction | 1.878 |
| Pyrrolo[2,3-c]azepin-8(1H)-one, 4-(2-amino-3,5-dihydro-5-oxo-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydro-, (4Z)- |
| 2c3j |
| (Z)-2-Debromohymenialdisine |
| (4Z)-4-(2-Amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-4,5,6,7-tetrahydropyrrolo[2,3-c]azepin-8(1H)-one |
| Debromohymenialdisine |
| (Z)-Debromohymenialdisine |
| debromohymenialdesine |