126988-82-7

Basic information

• Product Name: 3-dodecenyltriphenylphosphonium p-toluenesulfonate
• Synonyms: 3-dodecenyltriphenylphosphonium p-toluenesulfonate
• CAS NO: 126988-82-7
• Molecular Weight: 600.802
• Mol File: 126988-82-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-dodecenyltriphenylphosphonium p-toluenesulfonate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-dodecenyltriphenylphosphonium p-toluenesulfonate(126988-82-7)
• EPA Substance Registry System: 3-dodecenyltriphenylphosphonium p-toluenesulfonate(126988-82-7)

Safety Data

• Hazardous Substances Data: 126988-82-7(Hazardous Substances Data)

Upstream product

• 90486-47-8 (3Z)-1-O-(p-tolylsulfonyl)dodec-3-en-1-ol 
• 603-35-0 triphenylphosphine 
• 111-83-1 1-bromo-octane 
• 55182-73-5 dodec-3-yn-1-ol 
• 32451-95-9 (Z)-Dodec-3-en-1-ol 
• 87641-52-9 1-<(2-Tetrahydropyranyl)oxy>dodec-3-yne 

Downstream Products

• 125198-00-7 methyl (1E,3Z,6Z)-4-(1,3,6-pentadecatrienylthio)benzoate 
• 125197-89-9 methyl (1E,3Z,6Z)-3-(1,3,6-pentadecatrienylthio)benzoate 
• 125197-88-8 methyl (1E,3Z,6Z)-2-(1,3,6-pentadecatrienylthio)benzoate 

Relevant articles and documents

Design, Synthesis, and 5-Lipoxygenase-Inhibiting Properties of 1-Thio-Substiuted Butadienes

The synthesis of novel 1-thio-substituted butadienes, designed as mechanism-based 5-lipoxygenase inhibitors, is described.The structure of these compounds closely resembles a proposed high-energy intermediate during the lipoxygenation of arachidonic acid.They demonstrate 5-lipoxygenase inhibition in vitro and in vivo.The most potent compound is 15a with an IC50 of μM in vitro.LTC4 release was inhibited by 80percent after intraperitoneal administration of 15c at a dose of 2 mg/kg.