1001428-90-5

Basic information

• Product Name: (1'S,2'S,3'R)-4-tert-butyl-N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]benzamide
• CAS NO: 1001428-90-5
• Molecular Weight: 477.728
• Mol File: 1001428-90-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1'S,2'S,3'R)-4-tert-butyl-N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: (1'S,2'S,3'R)-4-tert-butyl-N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]benzamide(1001428-90-5)
• EPA Substance Registry System: (1'S,2'S,3'R)-4-tert-butyl-N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]benzamide(1001428-90-5)

Safety Data

• Hazardous Substances Data: 1001428-90-5(Hazardous Substances Data)

Upstream product

• 554-62-1 D-ribo-phytosphingosine 
• 1710-98-1 p-tert-butyl benzoyl chloride 

Relevant articles and documents

Synthesis and preliminary antifungal evaluation of a library of phytosphingolipid analogues

A library of 64 phytosphingolipid analogues resulting from the systematic variation of the C1, C3, C4, and the N-acyl moiety of phytosphingosine (PHS) has been prepared from common scaffolds derived from the chiral pool and Sharpless asymmetric dihydroxylation reactions. Library members have been evaluated as growth inhibitors of the yeast Saccaromyces cerevisiae. In addition, 1-amino-N-pivaloyl PHS analogues were also tested as IPC synthase inhibitors, in comparison with the natural product khafrefungin. The Royal Society of Chemistry 2007.