Identification |
Name: | 1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, (1R,1'R,2S,2'S,3R,3'R)- |
Synonyms: | 1,2,3,4-Butanetetrol,1,1'-(2,5-pyrazinediyl)bis-, [1R-[1R*(1'R*,2'S*,3'R*),2S*,3R*]]-;1,2,3,4-Butanetetrol, 1,1'-(2,5-pyrazinediyl)di-, D-arabino- (8CI);Fructosazine (7CI) |
CAS: | 13185-73-4 |
Molecular Formula: | C12H20 N2 O8 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H20N2O8/c15-3-7(17)11(21)9(19)5-1-13-6(2-14-5)10(20)12(22)8(18)4-16/h1-2,7-12,15-22H,3-4H2/t7-,8-,9-,10-,11-,12-/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 416.4°C |
Boiling Point: | 764.9°Cat760mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.681 |
Flash Point: | 416.4°C |
Usage: | Used in the treatment of osteoarthritis and rheumatoid arthritis |
Safety Data |
|
|