134694-58-9

Basic information

• Product Name: Methyl 5S-Hydroxy-5-methyl-6R-(4-carbomethoxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoate
• Synonyms: Methyl 5S-Hydroxy-5-methyl-6R-(4-carbomethoxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoate
• CAS NO: 134694-58-9
• Molecular Weight: 514.726
• Mol File: 134694-58-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Methyl 5S-Hydroxy-5-methyl-6R-(4-carbomethoxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoate(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl 5S-Hydroxy-5-methyl-6R-(4-carbomethoxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoate(134694-58-9)
• EPA Substance Registry System: Methyl 5S-Hydroxy-5-methyl-6R-(4-carbomethoxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoate(134694-58-9)

Safety Data

• Hazardous Substances Data: 134694-58-9(Hazardous Substances Data)

Upstream product

• 6302-65-4 methyl 4-mercaptobenzoate 
• 91-65-6 diethyl-cyclohexyl-amine 

Downstream Products

• 134694-59-0 5S-Hydroxy-5-methyl-6R-(4-carboxyphenylthio)eicosa-7E,9E,11Z,14Z-tetraenoic Acid 

Relevant articles and documents

Leukotriene antagonists

Leukotriene antagonists are disclosed comprising compounds having the general formula represented by the formula shown below, esters, amides and physio-logically acceptable salts thereof. These compounds retain the natural 5(S) 6(R) configuration, the 5-hydroxyl group and the natural unsaturated tail with the peptide replaced by a substituted aromatic nucleus linked via a sulfur or oxygen substituent linking a substituent to the 6 position.