| Identification | Back Directory | [Name]
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614) | [CAS]
1783624-20-3 | [Synonyms]
7-(DIFLUOROMETHYL)-1,2,3,4-TETRAHYDROQUINOLINE
Quinoline, 7-(difluoromethyl)-1,2,3,4-tetrahydro-
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614) ISO 9001：2015 REACH | [Molecular Formula]
C10H11F2N | [MDL Number]
MFCD28521342 | [MOL File]
1783624-20-3.mol | [Molecular Weight]
183.2 |
| Chemical Properties | Back Directory | [Boiling point ]
276.0±40.0 °C(Predicted) | [density ]
1.143±0.06 g/cm3(Predicted) | [pka]
4.42±0.20(Predicted) | [InChI]
InChI=1S/C10H11F2N/c11-10(12)8-4-3-7-2-1-5-13-9(7)6-8/h3-4,6,10,13H,1-2,5H2 | [InChIKey]
PGOLXTGHMFUFNX-UHFFFAOYSA-N | [SMILES]
N1C2=C(C=CC(C(F)F)=C2)CCC1 |
| Hazard Information | Back Directory | [Uses]
7-(Difluoromethyl)-1,2,3,4-tetrahydroquinoline, is a building block used in the synthesis of GNE-781 (D447825), a highly advanced, potent and selective bromodomain inhibitor of cyclic adenosine monophosphate response element binding protein, binding protein (CBP). |
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