Cas 510759-71-4,methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside

510759-71-4

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Basic information

Product Name: methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside
Synonyms: methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside
CAS NO:510759-71-4
Molecular Formula:
Molecular Weight: 1106.23
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: methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside(510759-71-4)
EPA Substance Registry System: methyl 3,6-di-O-benzyl-2-O-[2-(4-nitrophenoxycarbonyloxy)ethyl]-4-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-β-D-galactopyranoside(510759-71-4)

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: 510759-71-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 510759-71-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,1,0,7,5 and 9 respectively; the second part has 2 digits, 7 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 510759-71:
(8*5)+(7*1)+(6*0)+(5*7)+(4*5)+(3*9)+(2*7)+(1*1)=144
144 % 10 = 4
So 510759-71-4 is a valid CAS Registry Number.

510759-71-4Upstream product

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510759-71-4Relevant academic research and scientific papers

Optimization of tether length in nonglycosidically linked bivalent ligands that target sites 2 and 1 of a Shiga-like toxin

Kitov, Pavel I.,Shimizu, Hiroki,Homans, Steven W.,Bundle, David R.

, p. 3284 - 3294 (2007/10/03)

A series of bivalent ligands for a Shiga-like toxin have been synthesized, their experimentally determined inhibitory activities were compared with a simplified thermodynamic model, and computer simulations were used to predict the optimal tether length i

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