659733-70-7

Basic information

• Product Name: 5-[2-amino-3-(4-azidophenyl)propionylamino]pentanoic acid {4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl}amide
• Synonyms: 5-[2-amino-3-(4-azidophenyl)propionylamino]pentanoic acid {4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl}amide
• CAS NO: 659733-70-7
• Molecular Weight: 689.814
• Mol File: 659733-70-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 5-[2-amino-3-(4-azidophenyl)propionylamino]pentanoic acid {4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl}amide(CAS DataBase Reference)
• NIST Chemistry Reference: 5-[2-amino-3-(4-azidophenyl)propionylamino]pentanoic acid {4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl}amide(659733-70-7)
• EPA Substance Registry System: 5-[2-amino-3-(4-azidophenyl)propionylamino]pentanoic acid {4-[3-(3-hydroxy-3-phenylpropyl)-2-(4-methoxyphenyl)-4-oxoazetidin-1-yl]phenyl}amide(659733-70-7)

Safety Data

• Hazardous Substances Data: 659733-70-7(Hazardous Substances Data)

Upstream product

• 97221-15-3 (E)-N-(4-methoxybenzylidene)-4-nitroaniline 
• 659733-69-4 [(S)-2-(4-Azido-phenyl)-1-(4-{4-[3-((S)-3-hydroxy-3-phenyl-propyl)-2-(4-methoxy-phenyl)-4-oxo-azetidin-1-yl]-phenylcarbamoyl}-butylcarbamoyl)-ethyl]-carbamic acid 9H-fluoren-9-ylmethyl ester 

Relevant articles and documents

Synthesis of a biotin-tagged photoaffinity probe of 2-azetidinone cholesterol absorption inhibitors

The design and synthesis of a biotin-tagged photoreactive analogue C-4 of the cholesterol absorption inhibitor Ezetimibe is described. Photoaffinity labeling of intestinal brush border membrane vesicles with C-4 and subsequent streptavidin-biotin chromato