80780-41-2

Basic information

• Product Name: dia-aurantiamide acetate
• Synonyms: dia-aurantiamide acetate
• CAS NO: 80780-41-2
• Molecular Weight: 444.53
• Mol File: 80780-41-2.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: dia-aurantiamide acetate(CAS DataBase Reference)
• NIST Chemistry Reference: dia-aurantiamide acetate(80780-41-2)
• EPA Substance Registry System: dia-aurantiamide acetate(80780-41-2)

Safety Data

• Hazardous Substances Data: 80780-41-2(Hazardous Substances Data)

Upstream product

• 98-88-4 benzoyl chloride 
• 138783-19-4 Acetic acid (R)-2-((R)-2-amino-3-phenyl-propionylamino)-3-phenyl-propyl ester; compound with trifluoro-acetic acid 
• 37002-52-1 N-benzoyl-D-phenylalanine 
• 2577-90-4 methyl (2S)-2-amino-3-phenylpropanoate 
• 5267-64-1 (R)-2-amino-3-phenylpropanol 
• 2566-22-5 N-benzoyl-L-phenylalanine 
• 138772-77-7 Acetic acid (S)-2-((R)-2-amino-3-phenyl-propionylamino)-3-phenyl-propyl ester; compound with trifluoro-acetic acid 
• 150881-04-2 dia-aurantiamide 
• 108-24-7 acetic anhydride 
• 138772-65-3 tert-butyl ((2S)-1-(((2S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate 
• 13734-34-4 N-tert-butoxycarbonyl-L-phenylalanine 
• 138772-70-0 (S)-2-((S)-2-(tert-butoxycarbonylamino)-3-phenylpropanamido)-3-phenylpropyl acetate 
• 94343-39-2 (S)-2-amino-N-((S)-1-hydroxy-3-phenylpropan-2-yl)-3-phenylpropanamide 
• 17224-88-3 benzyl ((S)-1-(((S)-1-hydroxy-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)carbamate 

Downstream Products

• 58115-31-4 N-(N-benzoyl-L-phenylalanyl)-L-phenylalaninol 
• 2566-22-5 DL-N-benzoylphenylalanine 

Relevant articles and documents

Aurantiamide acetate and fluorinated derivatives thereof as well as preparation method and application thereof

The invention belongs to the technical field of medicines, and discloses aurantiamide acetate and fluorinated derivatives thereof, and a preparation method and application thereof. The general formulaof the aurantiamide acetate, the aurantiamide acetate fluorinated derivatives or pharmaceutically acceptable salts of the aurantiamide acetate and the aurantiamide acetate fluorinated derivatives isshown in the specification, wherein R1 represents OH, CH2OH or OCOCH3, and R2, R3 and R4 each independently represent H, an alkyl group or F. The aurantiamide acetate and the fluorinated derivatives or the pharmaceutically acceptable salts thereof have a good effect of preventing or treating influenza viruses, especially infection caused by influenza A viruses. The aurantiamide acetate is subjected to fluorination modification, so that the biological activity of the aurantiamide acetate is stronger. The aurantiamide acetate and the fluorinated derivative thereof act on a target to aim at viruses and also aim at host cells, so that drug resistance is not easy to generate.

Components of the Chinese drug 'Ti-ku-'pi'. Isolation and establishment of structure of a new dipeptide, lyciumamide

A new dipeptide, lyciumamide (1), was isolated from the Chinese crude drug 'Ti-ku-'pi', root bark of Lycium chinense MILL. (Solanaceae), and was shown by spectroscopy, chemical degradation, and synthesis to be N-benzoyl-L-phenylalanyl-L-phenylalaninol O-acetate (1).