1048660-74-7

Basic information

• Product Name: N-(4-methylpentan-2-one)-3-(benzyloxy)-2-methylpyridinate bromide
• Synonyms: N-(4-methylpentan-2-one)-3-(benzyloxy)-2-methylpyridinate bromide
• CAS NO: 1048660-74-7
• Molecular Weight: 378.309
• Mol File: 1048660-74-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(4-methylpentan-2-one)-3-(benzyloxy)-2-methylpyridinate bromide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(4-methylpentan-2-one)-3-(benzyloxy)-2-methylpyridinate bromide(1048660-74-7)
• EPA Substance Registry System: N-(4-methylpentan-2-one)-3-(benzyloxy)-2-methylpyridinate bromide(1048660-74-7)

Safety Data

• Hazardous Substances Data: 1048660-74-7(Hazardous Substances Data)

Upstream product

• 29585-02-2 1-bromo-4-methyl-2-pentanone 
• 177559-01-2 3-(benzyloxy)-2-methylpyridine 

Downstream Products

• 1048660-75-8 8-(benzyloxy)-2-isobutylindolizine 

Relevant articles and documents

Highly specific and broadly potent inhibitors of mammalian secreted phospholipases A2

We report a series of inhibitors of secreted phospholipases A2 (sPLA2s) based on substituted indoles, 6,7-benzoindoles, and indolizines derived from LY315920, a well-known indole-based sPLA2 inhibitor. Using the human group X sPLA2 crystal structure, we prepared a highly potent and selective indole-based inhibitor of this enzyme. Also, we report human and mouse group IIA and IIE specific inhibitors and a substituted 6,7-benzoindole that inhibits nearly all human and mouse sPLA 2s in the low nanomolar range.