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1,2-Indolizinediol,octahydro-, (1R,2R,8aR)- (125279-72-3)

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: (C8H15NO2) 1,2-Indolizinediol,octahydro-, [1R-(1a,2b,8aa)]-; (-)-Lentiginosine;(1R,2R,8aR)-1,2-Dihydroxyindoliz...
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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