1036391-70-4

Basic information

• Product Name: (7S)-7-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione
• Synonyms: (7S)-7-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione
• CAS NO: 1036391-70-4
• Molecular Weight: 444.533
• Mol File: 1036391-70-4.mol

Chemical Properties

• CAS DataBase Reference: (7S)-7-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione(CAS DataBase Reference)
• NIST Chemistry Reference: (7S)-7-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione(1036391-70-4)
• EPA Substance Registry System: (7S)-7-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-3-methyl-1,3-diazaspiro[4.4]nonane-2,4-dione(1036391-70-4)

Safety Data

• Hazardous Substances Data: 1036391-70-4(Hazardous Substances Data)

Upstream product

• 38861-88-0 4-isobutylbenzoic acid 

Downstream Products

• 1036391-71-5 (3S)-1-amino-3-(4-(5-(4-isobutylphenyl)-1,2,4-oxadiazol-3-yl)phenyl)-N-methylcyclopentanecarboxamide 

Relevant articles and documents

SPHINGOSINE-1 -PHOSPHATE RECEPTOR AGONIST AND ANTAGONIST COMPOUNDS

The present invention is directed to novel, potent, and selective agents, which are agonists or antagonists of the one or more of the individual receptors of the S1P receptor family. The compounds of the invention are useful as therapeutics for treating medical conditions associated with agonism or antagonism of the individual receptors of the S1P receptor family.