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147489-06-3

Name (4R,6S)-6-[(1E)-2-[2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic acid tert-butyl ester
CAS 147489-06-3
EINECS(EC#) 1592732-453-0
Molecular Formula C32H36FNO4
MDL Number MFCD12911897
Molecular Weight 517.637
MOL File 147489-06-3.mol
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Chemical Properties

Melting point  105-116 °C(Solv: hexane (110-54-3))
Boiling point  604.6±55.0 °C(Predicted)
density  1.184±0.06 g/cm3(Predicted)
storage temp.  Inert atmosphere,2-8°C
solubility  Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
form  Solid
pka 4.61±0.50(Predicted)
color  White to Off-White
InChIKey GTJPCLUSFUIHTP-KAAYJFPCSA-N
SMILES O1[C@H](/C=C/C2=C(C3=CC=C(F)C=C3)C3C(N=C2C2CC2)=CC=CC=3)C[C@H](CC(OC(C)(C)C)=O)OC1(C)C
CAS DataBase Reference 147489-06-3

Safety Data

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P305+P351+P338

Hazard Information

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