1346599-01-6
1346599-01-6
Chemical Structure
7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)-d8
- CAS No.: 1346599-01-6
- Formula:C22H16D8N2O4
- Molecular Weight:388.49
IUPAC Name: 7,7'-((butane-1,4-diyl-d8)bis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)
InChIKey: HYDKRRWQLHXDEN-MMBGVTJSSA-N
SMILES: O=C1CCC2=CC=C(C=C2N1)OC([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OC3=CC=C(CCC(N4)=O)C4=C3
Biological Activity: 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)-d8 is the deuterium labeled 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)[1].
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7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)-d8 | 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one)-d8 is the deuterium labeled 7,7'-(Butane-1,4-diylbis(oxy))bis(3,4-dihydroquinolin-2(1H)-one). | |||||||||||||||||||||
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Aripiprazole impurity 31 | Aripiprazole impurity 31 is an impurity of Aripiprazole. | |||||||||||||||||||||
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References
