UNC-1079
Modify Date: 2024-01-07 12:05:56
UNC-1079 structure
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Common Name | UNC-1079 | ||
|---|---|---|---|---|
| CAS Number | 1418741-86-2 | Molecular Weight | 466.659 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 640.0±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H42N4O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 264.2±23.9 °C | |
Use of UNC-1079UNC1079 is the piperidine analog of UNC1021, as a structurally similar but significantly less potent inhibitor for use as a negative control in cellular studies. Target: L3MBTL3The low anticipated affinity of UNC1079 was confirmed, as it demonstrated an activity versus L3MBTL3 of > 10 μM by AlphaScreen, which is >1000-fold weaker than UNC1215. UNC1079 also displays weak binding by ITC. |
| Name | 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) |
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| Synonym | More Synonyms |
| Description | UNC1079 is the piperidine analog of UNC1021, as a structurally similar but significantly less potent inhibitor for use as a negative control in cellular studies. Target: L3MBTL3The low anticipated affinity of UNC1079 was confirmed, as it demonstrated an activity versus L3MBTL3 of > 10 μM by AlphaScreen, which is >1000-fold weaker than UNC1215. UNC1079 also displays weak binding by ITC. |
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| Related Catalog | |
| References |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 640.0±55.0 °C at 760 mmHg |
| Molecular Formula | C28H42N4O2 |
| Molecular Weight | 466.659 |
| Flash Point | 264.2±23.9 °C |
| Exact Mass | 466.330780 |
| LogP | 2.28 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.590 |
| Storage condition | 2-8℃ |
| Methanone, 1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl- |
| 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) |
| UNC-1079 |
| UNC1079 |