Identification Chemical Properties Hazard Information Supplier

482-20-2

Name (S)-9,11,12,13,13a,14-Hexahydro-2,3,6,7-tetramethoxydibenzo(f,h)pyrrol o(1,2-b)isoquinoline
CAS 482-20-2
Molecular Formula C24H27NO4
MDL Number MFCD28899089
Molecular Weight 393.48
MOL File 482-20-2.mol
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Chemical Properties

Melting point  125-130 °C (decomp)
alpha  D23 +15° (c = 0.7 in chloroform); D21 +73° (c = 0.7 in chloroform)
Boiling point  559.9±45.0 °C(Predicted)
density  1.26±0.1 g/cm3(Predicted)
pka 7.63±0.20(Predicted)

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