Cas 848649-44-5,2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol

848649-44-5

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Basic information

Product Name: 2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol
Synonyms: 2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol
CAS NO:848649-44-5
Molecular Formula:
Molecular Weight: 810.031
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: 2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol(CAS DataBase Reference)
NIST Chemistry Reference: 2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol(848649-44-5)
EPA Substance Registry System: 2,3,5-tri-O-benzyl-1-O-tert-butyldiphenylsilyl-4-O-p-nitrobenzoyl-L-lyxitol(848649-44-5)

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: 848649-44-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 848649-44-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,6,4 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 848649-44:
(8*8)+(7*4)+(6*8)+(5*6)+(4*4)+(3*9)+(2*4)+(1*4)=225
225 % 10 = 5
So 848649-44-5 is a valid CAS Registry Number.

848649-44-5Upstream product

848649-44-5Downstream Products

291758-09-3 2,3,5-tri-O-benzyl-L-lyxitol

848649-44-5Relevant academic research and scientific papers

4’-THIONUCLEOSIDES AND OLIGOMERIC COMPOUNDS

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Page/Page column 71, (2008/06/13)

The present invention provides modified oligomeric compounds and compositions of oligomeric compounds for use in the RNA interference pathway of gene modulation. The modified oligomeric compounds include siRNA and asRNA having at least one affinity modification.

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