724733-74-8

Basic information

• Product Name: N-[(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxy-propyl]-2,4,6-trifluoro-benzamide
• Synonyms: N-[(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxy-propyl]-2,4,6-trifluoro-benzamide
• CAS NO: 724733-74-8
• Molecular Weight: 557.408
• Mol File: 724733-74-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-[(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxy-propyl]-2,4,6-trifluoro-benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-[(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxy-propyl]-2,4,6-trifluoro-benzamide(724733-74-8)
• EPA Substance Registry System: N-[(1S,2S)-1-(4-Bromo-benzyloxymethyl)-3-cyclohexylcarbamoyl-2-hydroxy-propyl]-2,4,6-trifluoro-benzamide(724733-74-8)

Safety Data

• Hazardous Substances Data: 724733-74-8(Hazardous Substances Data)

Upstream product

• 724733-49-7 5-azido-3,5-dideoxy-6-O-(4-bromobenzyl)-1,2-O-isopropylidene-L-lyxo-hexofuranose 
• 724733-47-5 6-(4-bromobenzyloxy)-3-deoxy-1,2-O-isopropylidene-D-glucose 
• 589-15-1 1-bromomethyl-4-bromobenzene 
• 4005-46-3 3-deoxy-1,2-O-isopropylidene-D-glucose 
• 28314-80-9 2,4,6-trifluorobenzoic acid 
• 108-91-8 cyclohexylamine 
• 724733-51-1 (3S,4S)-4-azido-5-(4-bromobenzyloxy)-3-hydroxypentanoic acid methyl ester 

Relevant articles and documents

Design and synthesis of potent inhibitors of the malaria aspartyl proteases plasmepsin I and II. Use of solid-phase synthesis to explore novel statine motifs

Picomolar to low nanomolar inhibitors of the two aspartic proteases plasmepsin (Plm) I and II, from the malaria parasite Plasmodium falciparum, have been identified from sets of libraries containing novel statine-like templates modified at the amino and c