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3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-(6-propoxyhexyl)-, (2R,3R,4R,5S)- (160632-05-3)

Identification
Name:3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-(6-propoxyhexyl)-, (2R,3R,4R,5S)-
Synonyms:3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-(6-propoxyhexyl)-, [2R-(2a,3b,4a,5b)]-; N-7-Oxadecyldeoxynojirimycin; SP 116
CAS:160632-05-3
Molecular Formula: C15H31 N O5
Molecular Weight: 0
InChI: InChI=1/C15H31NO5/c1-2-8-21-9-6-4-3-5-7-16-10-13(18)15(20)14(19)12(16)11-17/h12-15,17-20H,2-11H2,1H3
Molecular Structure: (C15H31NO5) 3,4,5-Piperidinetriol,2-(hydroxymethyl)-1-(6-propoxyhexyl)-, [2R-(2a,3b,4a,5b)]-; N-7-Oxadecyldeoxyn...
Properties
Flash Point: 241.2°C
Boiling Point: 475.3°C at 760 mmHg
Density:1.145g/cm3
Refractive index:1.52
Flash Point: 241.2°C
Usage:A inhibitor of glucosidase 1.
Safety Data
 

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