874353-94-3

Basic information

• Product Name: (S)-1-((3aS,4S,7R,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-nonylamine
• Synonyms: (S)-1-((3aS,4S,7R,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-nonylamine
• CAS NO: 874353-94-3
• Molecular Weight: 405.578
• Mol File: 874353-94-3.mol

Chemical Properties

• CAS DataBase Reference: (S)-1-((3aS,4S,7R,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-nonylamine(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-1-((3aS,4S,7R,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-nonylamine(874353-94-3)
• EPA Substance Registry System: (S)-1-((3aS,4S,7R,7aR)-4-Benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl)-nonylamine(874353-94-3)

Safety Data

• Hazardous Substances Data: 874353-94-3(Hazardous Substances Data)

Upstream product

• 852213-66-2 Trifluoro-methanesulfonic acid (3aS,4R,7S,7aS)-4-benzyloxy-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyran-7-yl ester 
• 852213-67-3 benzyl 4-cyano-4-deoxy-2,3-O-isopropylidene-β-D-arabinopyranoside 

Relevant articles and documents

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(Chemical Equation Presented) Highly potent human β-glucocerebrosidase inhibitors have been synthesized that appear to recognize both carbohydrate and hydrophobic binding sites. The most potent inhibitor, 6-nonyl isofagomine (see formula), shows an ICsub