Identification |
Name: | 4-(1-hydroxy-2-{[1-(1H-indol-3-yl)propan-2-yl]amino}ethyl)benzene-1,2-diol 2,3-dihydroxybutanedioate (1:1) |
Synonyms: | SC 10049;levo-3-(2-(2-Hydroxy-2-(3,4-dihydroxyphenyl)ethylamino)propyl)indole tartrate;1,2-Benzenediol, 4-(1-hydroxy-2-((2-(1H-indol-3-yl)-1-methylethyl)amino)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt);SC 13674;AC1L465G;LS-29975;(2R,3R)-2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-[1-(1H-indol-3-yl)propan-2-ylamino]ethyl]benzene-1,2-diol;5781-48-6 |
CAS: | 5781-48-6 |
Molecular Formula: | C23H28N2O9 |
Molecular Weight: | 476.4764 |
InChI: | InChI=1/C19H22N2O3.C4H6O6/c1-12(8-14-10-21-16-5-3-2-4-15(14)16)20-11-19(24)13-6-7-17(22)18(23)9-13;5-1(3(7)8)2(6)4(9)10/h2-7,9-10,12,19-24H,8,11H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 327.9°C |
Boiling Point: | 618.5°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 327.9°C |
Safety Data |
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