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1783624-20-3

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1783624-20-3 Structure

1783624-20-3 Structure
IdentificationBack 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 PropertiesBack 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 InformationBack 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).
Spectrum DetailBack Directory
[Spectrum Detail]

7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)(1783624-20-3)1HNMR
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)(1783624-20-3)19FNMR
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