Identification |
Name: | 1,2-Indolizinediol,octahydro-, (1R,2R,8aR)- |
Synonyms: | 1,2-Indolizinediol,octahydro-, [1R-(1a,2b,8aa)]-; (-)-Lentiginosine;(1R,2R,8aR)-1,2-Dihydroxyindolizidine; (1R,2R,8aR)-Lentiginosine;Lentiginosine, (-)- |
CAS: | 125279-72-3 |
Molecular Formula: | C8H15 N O2 |
Molecular Weight: | 157.2102 |
InChI: | InChI=1/C8H15NO2/c10-7-5-9-4-2-1-3-6(9)8(7)11/h6-8,10-11H,1-5H2/t6-,7-,8-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 154.4°C |
Boiling Point: | 287.4°Cat760mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 154.4°C |
Usage: | A selective and powerful inhibitor of amyloglucosidases |
Safety Data |
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