CAY10578
Modify Date: 2024-01-30 17:23:18
CAY10578 structure
|
Common Name | CAY10578 | ||
|---|---|---|---|---|
| CAS Number | 19231-60-8 | Molecular Weight | 708.753 | |
| Density | 3.2±0.1 g/cm3 | Boiling Point | 669.2±55.0 °C at 760 mmHg | |
| Molecular Formula | C10H3I4NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 358.5±31.5 °C | |
Use of CAY10578CAY10578 is a potent inhibitor of CK2 with an IC50 value of 0.3 M. |
| Name | N,N-(tetraiodo-phthaloyl)-glycine |
|---|---|
| Synonym | More Synonyms |
| Density | 3.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 669.2±55.0 °C at 760 mmHg |
| Molecular Formula | C10H3I4NO4 |
| Molecular Weight | 708.753 |
| Flash Point | 358.5±31.5 °C |
| Exact Mass | 708.624023 |
| PSA | 74.68000 |
| LogP | 3.97 |
| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
| Index of Refraction | 1.856 |
| 3,4,5,6-Tetraiod-phthalimidoessigsaeure |
| 2H-Isoindole-2-acetic acid, 1,3-dihydro-4,5,6,7-tetraiodo-1,3-dioxo- |
| tetrahydro-pyrimidine |
| 1,4,5,6-Tetrahydro-pyrimdin |
| 1H-1,4,5,6-tetrahydropyrimidine |
| 1,4,5,6-Tetrahydro-pyrimidin |
| 3,4,5,6-tetrahydropyrimidine |
| Tetraiodphthalimidoessigsaeure |
| (4,5,6,7-Tetraiodo-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid |
| 1,4,5,6-tetrahydro-pyrimidine |