Cas 848649-49-0,Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-

848649-49-0

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Basic information

Product Name: Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-
Synonyms:
CAS NO:848649-49-0
Molecular Formula: C30H31N3O6S
Molecular Weight: 561.659
EINECS: N/A
Product Categories: N/A
Mol File: 848649-49-0.mol

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: Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-(CAS DataBase Reference)
NIST Chemistry Reference: Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-(848649-49-0)
EPA Substance Registry System: Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-(848649-49-0)

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: 848649-49-0(Hazardous Substances Data)

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Cytidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-4'-thio-
Cas No: 848649-49-0
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848649-49-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 848649-49-0 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 9 respectively.
Calculate Digit Verification of CAS Registry Number 848649-49:
(8*8)+(7*4)+(6*8)+(5*6)+(4*4)+(3*9)+(2*4)+(1*9)=230
230 % 10 = 0
So 848649-49-0 is a valid CAS Registry Number.

848649-49-0Upstream product

848649-49-0Downstream Products

159981-09-6 N⁴-benzoyl-1-[5-O-(4,4'-dimethoxytrityl)-4-thio-β-D-ribofuranosyl]cytosine

848649-49-0Relevant articles and documents

4’-THIONUCLEOSIDES AND OLIGOMERIC COMPOUNDS

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Page/Page column 77-78, (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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