Introduction：Basic information about CAS 1418741-86-2|UNC-1079, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | UNC-1079 |
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| CAS Number | 1418741-86-2 | Molecular Weight | 466.659 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 640.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H42N4O2 | Melting Point | / |
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| MSDS | / | Flash Point | 264.2±23.9 °C |
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Names
| Name | 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) |
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| Synonym | More Synonyms |
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UNC-1079 BiologicalActivity
| 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 | Signaling Pathways >>Others >>OthersResearch Areas >>Cancer |
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| References | [1]. James LI, et al. Discovery of a chemical probe for the L3MBTL3 methyllysine reader domain. Nat Chem Biol. 2013 Mar;9(3):184-91. |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 640.0±55.0 °C at 760 mmHg |
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| Molecular Formula | C28H42N4O2 |
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| Molecular Weight | 466.659 |
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| Flash Point | 264.2±23.9 °C |
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| Exact Mass | 466.330780 |
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| LogP | 2.28 |
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| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
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| Index of Refraction | 1.590 |
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| InChIKey | HOUMUCTZMMLNTR-UHFFFAOYSA-N |
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| SMILES | O=C(c1ccc(C(=O)N2CCC(N3CCCCC3)CC2)cc1)N1CCC(N2CCCCC2)CC1 |
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| Storage condition | 2-8℃ |
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Synonyms
| Methanone, 1,1'-(1,4-phenylene)bis[1-[1,4'-bipiperidin]-1'-yl- |
| 1,4-Phenylenebis(1,4'-bipiperidin-1'-ylmethanone) |
| UNC-1079 |
| UNC1079 |
