135902-10-2

Basic information

• Product Name: N-benzhydrylmannofuranosylamine 2,3:5,6-diacetonide
• Synonyms: N-benzhydrylmannofuranosylamine 2,3:5,6-diacetonide
• CAS NO: 135902-10-2
• Molecular Weight: 425.525
• Mol File: 135902-10-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-benzhydrylmannofuranosylamine 2,3:5,6-diacetonide(CAS DataBase Reference)
• NIST Chemistry Reference: N-benzhydrylmannofuranosylamine 2,3:5,6-diacetonide(135902-10-2)
• EPA Substance Registry System: N-benzhydrylmannofuranosylamine 2,3:5,6-diacetonide(135902-10-2)

Safety Data

• Hazardous Substances Data: 135902-10-2(Hazardous Substances Data)

Upstream product

• 7757-38-2 2,3,5,6-di-O-isopropylidene-D-mannofuranose 
• 91-00-9 Benzhydrylamine 

Downstream Products

• 135901-92-7 N-isovaleroyl-Phe-Nva <(2S,3R,5R,4R,6R)-1-cyclohexyl-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135902-01-1 (2S,3R,4R,5R,6R)-2-amino-1-cyclohexyl-3,4,5,6,7-pentahydroxyheptane 4,3:7,6-diacetonide 
• 138606-67-4 N-isovaleroyl-Phe-Nva <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 138606-72-1 C₅₀H₆₉N₉O₁₅ 
• 138606-68-5 <2-benzyl-3-(tert-butylsulfonyl)propionyl>-N^im-(2,4-dinitrophenyl)histidyl <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 138606-71-0 <2(S)-<<ethyl>amino>carbonyl>oxy>-3-phenylpropionyl>histidyl <(2S,3R,4R,5R,6R)-1-cycloxexyl-3,4:6,7-di-O-isopropylidene 3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135902-11-3 carbonyl>phenylalanyl>histydyl <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135901-94-9 <2(S)-<<ethyl>amino>carbonyl>oxy>-3-phenylpropionyl>histidyl <(2S,3R,4R,5R,6R)-1-cycloxexyl-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135902-04-4 <2-benzyl-3-(tert-butylsulfonyl)propionyl>histidyl <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135901-93-8 phenylalanyl>histydyl <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135902-08-8 N-α-(benzyloxycarbonyl)histidyl <(2S,3S,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 
• 135936-90-2 histidyl <(2S,3R,4R,5R,6R)-1-cyclohexyl-3,4:6,7-di-O-isopropylidene-3,4,5,6,7-pentahydroxyhept-2-yl>amide 

Relevant articles and documents

Renin Inhibitory Pentols Showing Improved Enteral Bioavailability

Incorporation of a C-terminal pentahydroxy functionality led to potent, low molecular weight hydrophilic renin inhibitors lacking the P1' side chain.As these compounds are easy to synthesize and have sufficient water solubility, they were chosen for further study.Compound 33 was transported across rabbit intestinal brush border membrane vesicles and yielded a hypotensive effect in sodium-depleted rhesus monkeys which lasted for 90 min when dosed at 2 mg/kg id.