1267597-34-1

Basic information

• Product Name: (2S,5S,9S)-1-(benzyloxy)-9-(tert-butyldimethylsilyloxy)-2-methyldec-6-yn-5-ol
• Synonyms: (2S,5S,9S)-1-(benzyloxy)-9-(tert-butyldimethylsilyloxy)-2-methyldec-6-yn-5-ol
• CAS NO: 1267597-34-1
• Molecular Weight: 404.665
• Mol File: 1267597-34-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (2S,5S,9S)-1-(benzyloxy)-9-(tert-butyldimethylsilyloxy)-2-methyldec-6-yn-5-ol(CAS DataBase Reference)
• NIST Chemistry Reference: (2S,5S,9S)-1-(benzyloxy)-9-(tert-butyldimethylsilyloxy)-2-methyldec-6-yn-5-ol(1267597-34-1)
• EPA Substance Registry System: (2S,5S,9S)-1-(benzyloxy)-9-(tert-butyldimethylsilyloxy)-2-methyldec-6-yn-5-ol(1267597-34-1)

Safety Data

• Hazardous Substances Data: 1267597-34-1(Hazardous Substances Data)

Upstream product

• 887706-39-0 (S)-5-(benzyloxy)-4-methylpentan-1-ol 
• 1251854-69-9 (S)-tert-butyldimethyl((5-(trimethylsilyl)pent-4-yn-2-yl)oxy)silane 
• 1267597-50-1 (R)-4-isopropyl-3-((S)-2-methylpent-4-enoyl)-5,5-diphenyloxazolidin-2-one 
• 5673-98-3 (S)-(-)-2-methyl-4-penten-1-ol 
• 100-39-0 benzyl bromide 
• 103712-19-2 (S)-(+)-5-(trimethylsilyl)-4-pentyn-2-ol 
• 150406-35-2 (S)-tert-butyldimethyl(pent-4-yn-2-yloxy)silane 
• 180692-68-6 (S)-5-(phenylmethoxy)-4-methylpentanal 
• 391208-05-2 (S)-1-((2-methylpent-4-enyloxy)methyl)benzene 

Downstream Products

• 1267597-37-4 5-[(2S,5R,9S)-9-(tert-butyldimethylsilyloxy)-5-(methoxymethoxy)-2-methyldecylthio]-1-phenyl-1H-tetrazole 
• 1267597-38-5 5-((2S,5R,9S)-9-(tert-butyldimethylsilyloxy)-5-(methoxymethoxy)-2-methyldecylsulfonyl)-1-phenyl-1H-tetrazole 
• 1267597-39-6 2-bromo-1-[(3'S,6'R,10'S,E)-10-tert-butyldimethylsilyloxy-6-(methoxymethoxy)-3-methylundec-1-enyl]-3,5-dimethoxybenzene 
• 1267597-40-9 methyl 2-[(3S,6R,10S,E)-10-(tert-butyldimethylsilyloxy)-6-(methoxymethoxy)-3-methylundec-1-enyl]-4,6-dimethoxybenzoate 
• 1267597-41-0 methyl 2-[(3S,6R,10S,E)-10-hydroxy-6-(methoxymethoxy)-3-methylundec-1-enyl]-4,6-dimethoxybenzoate 
• 1267597-42-1 2-[(3S,6R,10S,E)-10-hydroxy-6-(methoxymethoxy)-3-methylundec-1-enyl]-4,6-dimethoxybenzoic acid 
• 1267597-35-2 [(2S,6S,9S)-10-(benzyloxy)-6-(methoxymethoxy)-9-methyldec-4-yn-2-yloxy](tert-butyl)dimethylsilane 

Relevant articles and documents

Probing the influence of an allylic methyl group in zearalenone analogues on binding to Hsp90

By the replacement of an acetate with propionate by means of organic synthesis, a range of zearalenone analogues were prepared that feature an allylic methyl group. For the synthesis of the aliphatic region of the analogues, we used an asymmetric alkylati