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ChemicalBook--->CAS DataBase List--->69567-11-9

69567-11-9

69567-11-9 Structure

69567-11-9 Structure
IdentificationBack Directory
[Name]

Piperidine,3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-,(2R,3R,4R,5S)-
[CAS]

69567-11-9
[Synonyms]

Deoxynojirimycin Tetrabenzyl Ether
2,3,4,6-Tetra-O-benzyl-(+)-1-deoxynojirimycin
Deoxynojirimycin Tetrabenzyl Ether Exclusive
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)piperidine
3,4,5-tris(benzyloxy)-2-((benzyloxy)methyl)piperidine(WXC06522)
Piperidine,3,4,5-tris(phenylmethoxy)-2-[(phenylmethoxy)methyl]-,(2R,3R,4R,5S)-
[Molecular Formula]

C34H37NO4
[MOL File]

69567-11-9.mol
[Molecular Weight]

523.66
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: 15 mg/ml; DMSO: 20 mg/ml; DMSO:PBS(pH7.2) 1:1: 0.5 mg/ml; Ethanol: 0.25 mg/ml
[form ]

A crystalline solid
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P330-P302+P352-P321-P304+P340-P305+P351+P338-P332+P313-P362+P364-P337+P313-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Deoxynojirimycin (dNM) tetrabenzyl ether is an intermediate for the synthesis of glucosylceramide synthase inhibitors such as 1-dNM, a glucose analog that potently inhibits α-glucosidase I and II.1
[storage]

Store at -20°C
[References]

1. Matos, C.R.R., Lopes, R.S.C., and Lopes, C.C. Synthesis of 1-deoxynojirimycin and N-butyl-1-deoxynojirimycin Synthesis 4,571-573(1999).
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