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1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)- (17460-13-8)

Identification
Name:1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]-2-pyrazinyl]-, (1R,2S,3R)-
Synonyms:1,2,3,4-Butanetetrol,1-[5-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-;1,2,3,4-Butanetetrol, 1-[5-(D-erythro-2,3,4-trihydroxybutyl)pyrazinyl]-,D-arabino- (6CI,8CI); 1,2,3,4-Butanetetrol,1-[5-[(2S,3R)-2,3,4-trihydroxybutyl]pyrazinyl]-, (1R,2S,3R)- (9CI);2,5-Deoxyfructosazine; 2-(D-arabino-1',2',3',4-Tetrahydroxybutyl)-5-(D-erythro-2'',3'',4''-trihydroxy-butyl)pyrazine;2-(D-arabino-Tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine;D-Fructosazine, deoxy-; Deoxyfructosazine; NSC 270912
CAS:17460-13-8
Molecular Formula: C12H20 N2 O7
Molecular Weight: 0
InChI: InChI=1/C12H20N2O7/c15-4-9(18)8(17)1-6-2-14-7(3-13-6)11(20)12(21)10(19)5-16/h2-3,8-12,15-21H,1,4-5H2
Molecular Structure: (C12H20N2O7) 1,2,3,4-Butanetetrol,1-[5-(2,3,4-trihydroxybutyl)pyrazinyl]-, [1R-[1R*(2S*,3R*),2S*,3R*]]-;1,2,3,4-B...
Properties
Flash Point: 384.4°C
Boiling Point: 712°Cat760mmHg
Density:1.582g/cm3
Refractive index:1.655
Flash Point: 384.4°C
Safety Data
 

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