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ethyl 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2-trityl-isoindolin-5-yl]-4-oxo-quinoline-3-carboxylate (194804-45-0)

Identification
Name:ethyl 1-cyclopropyl-8-(difluoromethoxy)-7-[(1R)-1-methyl-2-trityl-isoindolin-5-yl]-4-oxo-quinoline-3-carboxylate
Synonyms:3-quinoli;Ethyl 1-c;LogP
CAS:194804-45-0
Molecular Formula: C44H38F2N2O4
Molecular Weight: 696.78
InChI: InChI=1/C44H38F2N2O4/c1-3-51-42(50)38-27-47(34-20-21-34)39-37(40(38)49)24-23-36(41(39)52-43(45)46)29-19-22-35-28(2)48(26-30(35)25-29)44(31-13-7-4-8-14-31,32-15-9-5-10-16-32)33-17-11-6-12-18-33/h4-19,22-25,27-28,34,43H,3,20-21,26H2,1-2H3/t28-/m1/s1
Molecular Structure: (C44H38F2N2O4) 3-quinoli;Ethyl 1-c;LogP
Properties
Flash Point: 401.8°C
Boiling Point: 740.8°C at 760 mmHg
Density:1.285g/cm3
Refractive index:1.634
Flash Point: 401.8°C
Safety Data
 

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