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(1R)-1-methyl-2-oxo-2-(prop-2-yn-1-yloxy)ethyl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate - 1-methylhexyl [(5-chloroquinolin-8-yl)oxy]acetate (1:1) (126129-92-8)

Identification
Name:(1R)-1-methyl-2-oxo-2-(prop-2-yn-1-yloxy)ethyl (2R)-2-{4-[(5-chloro-3-fluoropyridin-2-yl)oxy]phenoxy}propanoate - 1-methylhexyl [(5-chloroquinolin-8-yl)oxy]acetate (1:1)
Synonyms:AC1NUSE2;CGA-184927-PLUS-S;126129-92-8;heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate; [(2R)-1-oxo-1-prop-2-ynoxypropan-2-yl] (2R)-2-[4-(5-chloro-3-fluoropyridin-2-yl)oxyphenoxy]propanoate;Propanoic acid, 2-(4-((5-chloro-3-fluoro-2-pyridinyl)oxy)phenoxy)-, 1-methyl-2-oxo-2-(2-propynyloxy)ethyl ester, (R-(R*,R*))-, mixt. with 1-methylhexyl ((5-chloro-8-quinolinyl)oxy)acetate
CAS:126129-92-8
Molecular Formula: C38H39Cl2FN2O9
Molecular Weight: 757.6287
InChI: InChI=1/C20H17ClFNO6.C18H22ClNO3/c1-4-9-26-19(24)12(2)28-20(25)13(3)27-15-5-7-16(8-6-15)29-18-17(22)10-14(21)11-23-18;1-3-4-5-7-13(2)23-17(21)12-22-16-10-9-15(19)14-8-6-11-20-18(14)16/h1,5-8,10-13H,9H2,2-3H3;6,8-11,13H,3-5,7,12H2,1-2H3/t12-,13-;/m1./s1
Molecular Structure: (C38H39Cl2FN2O9) AC1NUSE2;CGA-184927-PLUS-S;126129-92-8;heptan-2-yl 2-(5-chloroquinolin-8-yl)oxyacetate; [(2R)-1-oxo-...
Properties
Flash Point: 261.4°C
Boiling Point: 508.6°C at 760 mmHg
Density:g/cm3
Flash Point: 261.4°C
Safety Data
 

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