Cas 1035648-59-9,1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine

1035648-59-9

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Basic information

Product Name: 1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine
Synonyms: 1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine
CAS NO:1035648-59-9
Molecular Formula:
Molecular Weight: 668.886
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: 1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine(CAS DataBase Reference)
NIST Chemistry Reference: 1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine(1035648-59-9)
EPA Substance Registry System: 1-(3'-amino-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-3'-C-cyano-3'-deoxy-3'-N-benzylsulfonyl-3'-N-methyl-β-D-ribofuranosyl)-3-N-methylthymine(1035648-59-9)

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Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
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Hazardous Substances Data: 1035648-59-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1035648-59-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,3,5,6,4 and 8 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1035648-59:
(9*1)+(8*0)+(7*3)+(6*5)+(5*6)+(4*4)+(3*8)+(2*5)+(1*9)=149
149 % 10 = 9
So 1035648-59-9 is a valid CAS Registry Number.

1035648-59-9Upstream product

1035648-59-9Downstream Products

1035648-61-3 [1-[5'-O-benzyl-2'-O-tert-butyldimethylsilyl-β-D-ribofuranosyl]-3-N-methylthymine]-3'-spiro-3''-(4''-amino-2'',3''-dihydro-2''-N-methyl-1'',1''-dioxo-isothiazole-5''-phenyl)

1035648-59-9Relevant academic research and scientific papers

Synthesis and anti-HIV1 biological activity of novel 5″-ATSAO compounds

Tomassi, Cyrille,Nguyen Van Nhien, Albert,Marco-Contelles, Jose,Balzarini, Jan,Pannecouque, Christophe,De Clercq, Erik,Postel, Denis

, p. 4733 - 4741 (2008/12/20)

Aza TSAO-T derivatives bearing a substituted dihydroisothiazole dioxide ring with a phenyl group at 5″ position were prepared. Biological evaluation showed that phenyl group gives rise to a dramatical decrease of the inhibitory effect.

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