Cas 1072896-45-7,p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside

1072896-45-7

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Basic information

Product Name: p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside
Synonyms: p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside
CAS NO:1072896-45-7
Molecular Formula:
Molecular Weight: 697.65
EINECS: N/A
Product Categories: N/A
Mol File: 1072896-45-7.mol
Article Data: 1

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: p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside(1072896-45-7)
EPA Substance Registry System: p-methoxyphenyl (3,5,9-trideoxy-5-glycolamido-9-nicotinoylamino-D-glycero-α-D-galacto-2-nonulopyranosylonic acid)-(2->6)-β-D-galactopyranoside(1072896-45-7)

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: 1072896-45-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1072896-45-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,2,8,9 and 6 respectively; the second part has 2 digits, 4 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1072896-45:
(9*1)+(8*0)+(7*7)+(6*2)+(5*8)+(4*9)+(3*6)+(2*4)+(1*5)=177
177 % 10 = 7
So 1072896-45-7 is a valid CAS Registry Number.

1072896-45-7Upstream product

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1072896-45-7Relevant articles and documents

Design, synthesis, and structure-affinity relationships of novel series of sialosides as CD22-specific inhibitors

Abdu-Allah, Hajjaj H. M.,Tamanaka, Taichi,Yu, Jie,Zhuoyuan, Lu,Sadagopan, Magesh,Adachi, Takahiro,Tsubata, Takeshi,Kelm, Soerge,Ishida, Hideharu,Kiso, Makoto

experimental part, p. 6665 - 6681 (2009/11/30)

Sialosides incorporating substituted amides or amines at 9-position of sialic acid moiety have been synthesized and evaluated as CD22 inhibitors. Several derivatives exhibited inhibitory potency in sub- to low micromolar range (e. g., 80, 9d, 9g, and 9k s

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