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3,4,5-Piperidinetriol,1-(3-cyclohexylpropyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)- (133342-48-0)

Identification
Name:3,4,5-Piperidinetriol,1-(3-cyclohexylpropyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)-
Synonyms:3,4,5-Piperidinetriol,1-(3-cyclohexylpropyl)-2-(hydroxymethyl)-, [2R-(2a,3b,4a,5b)]-; N-Cyclohexylpropyldeoxynojirimycin; SP 173
CAS:133342-48-0
Molecular Formula: C15H29 N O4
Molecular Weight: 287.4
InChI: InChI=1/C15H29NO4/c17-10-12-14(19)15(20)13(18)9-16(12)8-4-7-11-5-2-1-3-6-11/h11-15,17-20H,1-10H2/t12-,13+,14-,15-/m1/s1
Molecular Structure: (C15H29NO4) 3,4,5-Piperidinetriol,1-(3-cyclohexylpropyl)-2-(hydroxymethyl)-, [2R-(2a,3b,4a,5b)]-; N-Cyclohexylpr...
Properties
Flash Point: 248.4°C
Boiling Point: 471.3°Cat760mmHg
Density:1.179g/cm3
Refractive index:1.547
Flash Point: 248.4°C
Usage:A inhibitor of glucosidase 1.
Safety Data
 

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