4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, 11-acetate

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Names

[ Name ]:
4H-Dibenzo[de,g]quinoline-2,11-diol, 6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a, 7-tetrahydro-10-methoxy-, 11-acetate

[Synonym ]:
4H-Dibenzo[de,11-diol,6-[[bis(2-chloroethyl)amino]acetyl]-5,6,6a,7-tetrahydro-10-methoxy-,11-acetate
11-acetoxy-6-[2-(bis(2-chloroethyl)amino)acetyl]-2-hydroxy-10-methoxyaporphine

Chemical & Physical Properties

[ Density]:
1.348g/cm3

[ Boiling Point ]:
637.5ºC at 760 mmHg

[ Molecular Formula ]:
C₂₅H₂₈Cl₂N₂O₅

[ Molecular Weight ]:
507.40600

[ Flash Point ]:
339.4ºC

[ Exact Mass ]:
506.13800

[ PSA ]:
79.31000

[ LogP ]:
3.69250

[ Index of Refraction ]:
1.61

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

[6-[2-[bis(2-hydroxyethyl)amino]acetyl]-2-hydroxy-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-yl] acetate
[11-acetyloxy-6-(2-chloroacetyl)-10-methoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2-yl] acetate