201002-41-7

Basic information

• Product Name: (2R,3S,4R)-2-azidooctadecane-1,3,4-triol
• Synonyms: (2R,3S,4R)-2-azidooctadecane-1,3,4-triol
• CAS NO: 201002-41-7
• Molecular Weight: 343.51
• Mol File: 201002-41-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2R,3S,4R)-2-azidooctadecane-1,3,4-triol(CAS DataBase Reference)
• NIST Chemistry Reference: (2R,3S,4R)-2-azidooctadecane-1,3,4-triol(201002-41-7)
• EPA Substance Registry System: (2R,3S,4R)-2-azidooctadecane-1,3,4-triol(201002-41-7)

Safety Data

• Hazardous Substances Data: 201002-41-7(Hazardous Substances Data)

Upstream product

• 1350290-13-9 (2S,3R,4R)-1,3,4-trihydroxyoctadecan-2-yl methanesulfonate 

Downstream Products

• 1256376-20-1 (2S,3S,4R)-2-azido-1,3,4-tri-tert-butyldimethylsilyloxy-1,3,4-octadecanetriol 
• 201002-48-4 C₃₇H₅₁N₃O₃ 
• 160280-70-6 (2S,3S,4R)-2-hexacosylamino-3,4-di-O-benzyl-1,3,4-octadecanetriol 
• 202812-10-0 (2S,3S,4S)-2-azido-3,4-di-O-benzyl-octadecan-1,3,4-triol 
• 1448529-92-7 (2S,3S,4R)-1-O-(α-D-galactopyranosyl)-2-(8-phenyloctylamino)-1,3,4-octadecanetriol 
• 1448529-91-6 (2S,3S,4R)-1-O-(2',3',4',6'-tetra-O-benzyl-α-D-galactopyranosyl)-2-(8-phenyloctylamino)-1,3,4-octadecanetriol 
• 1448529-90-5 (2S,3S,4R)-1-O-(2',3',4',6'-tetra-O-benzyl-α-D-galactopyranosyl)-2-azido-1,3,4-octadecanetriol 
• 1256376-22-3 (2S,3S,4R)-1-O-(2',3',4',6'-tetra-O-benzyl-α-D-galactopyranosyl)-2-azido-3,4-di-tert-butyldimethylsilyloxyoctadecane 
• 1256376-21-2 (2S,3S,4R)-2-azido-3,4-bis-tert-butyldimethylsilyloxy-1-octadecaneol 
• 202812-11-1 3,4 di-O-benzylphytosphingosine 
• 1384953-29-0 (2S,3S,4R)-2-amino-1-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)octadecane-1,3,4-triol 
• 1448529-89-2 (2S,3S,4R)-1-O-(2',3',4',6'-tetra-O-benzyl-β-D-galactopyranosyl)-2-azido-3,4-di-tert-butyldimethylsilyloxyoctadecane 
• 1448529-93-8 (2R,3S,4R)-2-hexacosylamino-3,4-di-O-benzyloctadecanoic acid 

Relevant articles and documents

An efficient synthesis of D-ribo-C18-phytosphingosine and L-arabino-C18-phytosphingosine from D-fructose

D-ribo-C18-phytosphingosine and L-arabino-C18- phytosphingosine were synthesised starting from commercially inexpensive D-fructose. Metal-mediated fragmentation and stereoselective reduction were used as key steps to provide the hydrophilic portion of D-ribo and L-arabino phytosphingosines. Grubbs' cross-metathesis and hydrogenation allowed the incorporation of hydrophobic tail.