486449-97-2

Basic information

• Product Name: Octanoic acid, 3-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, methyl ester, (3R)-
• CAS NO: 486449-97-2
• Molecular Formula: C24H33NO2
• Molecular Weight: 367.532
• Mol File: 486449-97-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Octanoic acid, 3-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, methyl ester, (3R)-(CAS DataBase Reference)
• NIST Chemistry Reference: Octanoic acid, 3-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, methyl ester, (3R)-(486449-97-2)
• EPA Substance Registry System: Octanoic acid, 3-[[(1R)-1-phenylethyl](phenylmethyl)amino]-, methyl ester, (3R)-(486449-97-2)

Safety Data

• Hazardous Substances Data: 486449-97-2(Hazardous Substances Data)

Upstream product

• 7367-81-9 methyl (E)-oct-2-enoate 
• 38235-77-7 (R)-N-benzyl-1-phenylethylamine 
• 66-25-1 hexanal 

Downstream Products

• 486450-01-5 (E)-6-Benzyloxy-3-[(R)-1-(2-hydroxy-ethyl)-hexylamino]-hex-2-enoic acid ethyl ester 
• 486450-03-7 (R)-2-pentyl-5-ethoxycarbonyl-6-(3-benzyloxypropyl)-1,2,3,4-tetrahydropyridine 

Relevant articles and documents

Ulongapeptin, a cytotoxic cyclic depsipeptide from a Palauan marine cyanobacterium Lyngbya sp.

Ulongapeptin (1), a cyclic depsipeptide, was isolated from a Palauan marine cyanobacterium Lyngbya sp. The gross structure was elucidated through one-dimensional TOCSY experiments and other spectroscopic techniques. The absolute and relative stereochemistry of the β-amino acid, 3-amino-2-methyl-7-octynoic acid (AMO), in 1 was determined by synthesis of the saturated α-alkyl-β-amino acid and Marfey's analysis of the acid hydrolysate of tetrahydro-1. Ulongapeptin (1) was cytotoxic against KB cells at an IC50 value of 0.63 μM.