262592-99-4

Basic information

• Product Name: (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-1-O-benzoyl-4,8-octadiene-1,3-diol
• Synonyms: (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-1-O-benzoyl-4,8-octadiene-1,3-diol
• CAS NO: 262592-99-4
• Molecular Weight: 698.04
• Mol File: 262592-99-4.mol

Chemical Properties

• CAS DataBase Reference: (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-1-O-benzoyl-4,8-octadiene-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-1-O-benzoyl-4,8-octadiene-1,3-diol(262592-99-4)
• EPA Substance Registry System: (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-1-O-benzoyl-4,8-octadiene-1,3-diol(262592-99-4)

Safety Data

• Hazardous Substances Data: 262592-99-4(Hazardous Substances Data)

Upstream product

• 115031-70-4 Benzoic acid (4E,8Z)-(2S,3R)-2-amino-3-hydroxy-octadeca-4,8-dienyl ester; hydrochloride 
• 220869-82-9 (4R,5S,2'R)-3-(2'-acetoxyhexadecanoyl)-4-methyl-5-phenyl-1,3-oxazolidine-2-thione 
• 35329-92-1 cis-3-tridecen-1-ol 
• 115018-49-0 (4Z)-tetradec-4-en-1-al 
• 115018-48-9 (Z)-4-tetradecenenitrile 
• 115018-50-3 (Z)-1,1-dibromo-1,5-pentadecadiene 
• 115018-51-4 (Z)-pentadec-5-en-1-yne 
• 115018-36-5 2-Tridec-3-ynyloxy-tetrahydro-pyran 
• 106799-39-7 (Z)-3-Tridecenyltosylat 
• 54373-82-9 tridec-3-yn-1-ol 
• 693-58-3 1-Bromononane 
• 262592-94-9 (1R,2E,4'S)-5-formyl-1-(2'-phenyl-4',5'-dihydrooxazol-4'-yl)-2-penten-1-ol 
• 173531-24-3 (4S,1'S,2'R)-4-(1',2'-Epoxybut-3'-enyl)-2-phenyl-4,5-dihydrooxazole 
• 115018-52-5 (4S,1'R,2'E,6'Z)-4,5-dihydro-4-(1'-hydroxy-2',6'-hexadecadienyl)-2-phenyl-1,3-oxazole 

Downstream Products

• 115074-93-6 soya-cerebroside II 
• 262593-00-0 (2S,3R,4E,8Z,2'R)-1-(t-butyldiphenylsilyl)oxy-2-(2'-hydroxyhexadecanoyl)amino-4,8-octadien-3-ol 
• 262593-01-1 Acetic acid (2E,6Z)-(R)-1-[(S)-1-((R)-2-acetoxy-hexadecanoylamino)-2-(tert-butyl-diphenyl-silanyloxy)-ethyl]-hexadeca-2,6-dienyl ester 
• 262593-03-3 (2S,3R,4E,8Z,2'R)-2-(2'-acetoxyhexadecanoyl)amino-3-O-acetyl-1-O-(2,3,4,6-tetra-O-benzoyl-β-D-glucopyranosyl)-4,8-octadiene-1,3-diol 
• 115018-54-7 (2S,3R,4E,8Z,2'R)-3-O-(tert-butyldiphenylsilyl)-N-(2'-hydroxyhexadecanoyl)-1-O-(tetra-O-acetyl-β-D-glucopyranosyl)-4,8-sphingadienine 
• 115074-91-4 (2S,3R,4E,8Z,2'R)-3-O-(tert-butyldiphenylsilyl)-N-(2'-hydroxyhexadecanoyl)-4,8-sphingadienine 
• 115074-90-3 (2S,3R,4E,8Z,2'R)-N-(2'-Acetoxyhexadecanoyl)-1-O-benzoyl-3-O-(tert-butyldiphenylsilyl)-4,8-sphingadienine 

Relevant articles and documents

Synthesis of sphingadienine-type glucocerebrosides

Sphinga-4,8-dienine derivatives were synthesized from a vinyl-epoxide 5 via three routes. First, reaction of 5 with 2-dodecenyl cyanocuprate afforded a 1:1 mixture of (4E,8E)- and (4E,8Z)-sphingadienine derivatives in high yield. Second, the (4E,8E)-isome

Synthesis of Sphingosine Relatives, VII. - Synthesis fo Anti-Ulcerogenic Cerebrosides Isolated from Tetragonia tetragonoides

The synthesis of (2S,3R,4E,8E,2'R)-1-O-(β-D-glucopyranosyl)-N-(2'-hydroxyhexadecanoyl)-4,8-sphingadienine (1a) and its (8Z) isomer (1b) was accomplished by employing (R)-2-aminohexadecanoic acid, D-glucose, and (S)-serine as chiral sources.