Cas 866755-73-9,(2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide

866755-73-9

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Basic information

Product Name: (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide
Synonyms: (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide
CAS NO:866755-73-9
Molecular Formula:
Molecular Weight: 739.458
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide(CAS DataBase Reference)
NIST Chemistry Reference: (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide(866755-73-9)
EPA Substance Registry System: (2R,3R,4R,5R)-2,5-Bis-((E)-3-bromo-allyloxy)-3,4-dihydroxy-6-oxo-6-[N'-(4-phenyl-butyryl)-hydrazino]-hexanoic acid ((1S,2R)-2-hydroxy-indan-1-yl)-amide(866755-73-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 866755-73-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 866755-73-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,6,7,5 and 5 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 866755-73:
(8*8)+(7*6)+(6*6)+(5*7)+(4*5)+(3*5)+(2*7)+(1*3)=229
229 % 10 = 9
So 866755-73-9 is a valid CAS Registry Number.

866755-73-9Upstream product

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866755-73-9Relevant academic research and scientific papers

Synthesis of malarial plasmepsin inhibitors and prediction of binding modes by molecular dynamics simulations

Ersmark, Karolina,Nervall, Martin,Hamelink, Elizabeth,Janka, Linda K.,Clemente, Jose C.,Dunn, Ben M.,Blackman, Michael J.,Samuelsson, Bertil,?qvist, Johan,Hallberg, Anders

, p. 6090 - 6106 (2007/10/03)

A series of inhibitors of the malarial aspartic proteases Plm I and II have been synthesized with L-mannitol as precursor. These inhibitors are characterized by either a diacylhydrazine or a five-membered oxadiazole ring replacing backbone amide functiona

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