Cas 648435-62-5,benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside

648435-62-5

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Basic information

Product Name: benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
Synonyms: benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside
CAS NO:648435-62-5
Molecular Formula:
Molecular Weight: 857.911
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: benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside(CAS DataBase Reference)
NIST Chemistry Reference: benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside(648435-62-5)
EPA Substance Registry System: benzyl 2',3',4'-tri-O-benzoyl-α-L-rhamnopyranosyl-(1->3)-2-acetamido-4,6-O-benzylidene-2-deoxy-α-D-glucopyranoside(648435-62-5)

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: 648435-62-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 648435-62-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,4,8,4,3 and 5 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 648435-62:
(8*6)+(7*4)+(6*8)+(5*4)+(4*3)+(3*5)+(2*6)+(1*2)=185
185 % 10 = 5
So 648435-62-5 is a valid CAS Registry Number.

648435-62-5Upstream product

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648435-62-5Relevant academic research and scientific papers

Analogues of the mycobacterial arabinogalactan linkage disaccharide as cell wall biosynthesis inhibitors

Wen, Xianghui,Crick, Dean C.,Brennan, Patrick J.,Hultin, Philip G.

, p. 3579 - 3587 (2007/10/03)

The mycobacterial arabinogalactan linkage disaccharide [α-L-Rha-(1→3)-α-D-GlcNAc] provides a basis for the design of new antitubercular drugs, since it supports a key skeletal structure in the bacterial cell wall. A series of analogues of the linker was s

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