Identification Chemical Properties Hazard Information Supplier

900811-52-1

Name [(1S,3S)-3-[[4-Methoxy-3-(3-methoxypropoxy)phenyl]methyl]-4-methyl-1-[(2S, 4R)-tetrahydro-4-(1-methylethyl)-5-oxo-2-furanyl]pentyl]carbamic Acid 1,1-tert-Butyl Ester
CAS 900811-52-1
Molecular Formula C30H49NO7
MDL Number MFCD29045577
Molecular Weight 535.71
MOL File 900811-52-1.mol

Chemical Properties

Boiling point  650.4±50.0 °C(Predicted)
density  1.057±0.06 g/cm3(Predicted)
solubility  Dichloromethane, Methanol
pka 11.81±0.46(Predicted)

Hazard Information

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