1-?Butanone, 1,?1'-?[(6,?6'-?difluoro[2,?2'-?bi-?1H-?indole]?-?3,?3'-?diyl)?bis[methylene[(2R,?4S)?-?4-?(acetyloxy)?-?2,?1-?pyrrolidinediyl]?]?]?bis[2-?amino-?, (2S,?2'S)?-
Bezeichnung:1-?Butanone, 1,?1'-?[(6,?6'-?difluoro[2,?2'-?bi-?1H-?indole]?-?3,?3'-?diyl)?bis[methylene[(2R,?4S)?-?4-?(acetyloxy)?-?2,?1-?pyrrolidinediyl]?]?]?bis[2-?amino-?, (2S,?2'S)?-
CAS-Nr1260251-28-2
Englisch Name:1-?Butanone, 1,?1'-?[(6,?6'-?difluoro[2,?2'-?bi-?1H-?indole]?-?3,?3'-?diyl)?bis[methylene[(2R,?4S)?-?4-?(acetyloxy)?-?2,?1-?pyrrolidinediyl]?]?]?bis[2-?amino-?, (2S,?2'S)?-
CBNumberCB34693896
SummenformelC38H46F2N6O6
Molgewicht720.82
MOL-Datei1260251-28-2.mol
1-?Butanone, 1,?1'-?[(6,?6'-?difluoro[2,?2'-?bi-?1H-?indole]?-?3,?3'-?diyl)?bis[methylene[(2R,?4S)?-?4-?(acetyloxy)?-?2,?1-?pyrrolidinediyl]?]?]?bis[2-?amino-?, (2S,?2'S)?- physikalisch-chemischer Eigenschaften
Siedepunkt | 915.3±65.0 °C(Predicted) |
Dichte | 1.37±0.1 g/cm3(Predicted) |
pka | 16.54±0.30(Predicted) |