1353879-69-2

Basic information

• Product Name: (1s,4s)-N-methyl-4-(4-octylphenyl)cyclohexanamine
• Synonyms: (1s,4s)-N-methyl-4-(4-octylphenyl)cyclohexanamine
• CAS NO: 1353879-69-2
• Molecular Weight: 301.516
• Mol File: 1353879-69-2.mol

Chemical Properties

• CAS DataBase Reference: (1s,4s)-N-methyl-4-(4-octylphenyl)cyclohexanamine(CAS DataBase Reference)
• NIST Chemistry Reference: (1s,4s)-N-methyl-4-(4-octylphenyl)cyclohexanamine(1353879-69-2)
• EPA Substance Registry System: (1s,4s)-N-methyl-4-(4-octylphenyl)cyclohexanamine(1353879-69-2)

Safety Data

• Hazardous Substances Data: 1353879-69-2(Hazardous Substances Data)

Upstream product

• 51554-93-9 1-bromo-4-octylbenzene 
• 1353879-54-5 4-(4-octylphenyl)cyclohexanone 
• 74-89-5 methylamine 
• 1353879-53-4 8-(4-octylphenyl)-1,4-dioxaspiro[4.5]decan-8-ol 
• 4746-97-8 cyclohexanedione monoethylene ketal 

Downstream Products

• 1353879-96-5 (1s,4s)-N,N,N-trimethyl-4-(4-octylphenyl)cyclohexanaminium iodide 

Relevant articles and documents

Design, synthesis and biological activity of sphingosine kinase 2 selective inhibitors

Sphingosine kinase (SphK) has emerged as an attractive target for cancer therapeutics due to its role in cell survival. SphK phosphorylates sphingosine to form sphingosine 1-phosphate (S1P), which has been implicated in cancer growth and survival. SphK ex