2',3'-di-O-p-toluenesulfonyl-2',3'-secoadenosine

Names

[ CAS No. ]:
104574-48-3

[ Name ]:
2',3'-di-O-p-toluenesulfonyl-2',3'-secoadenosine

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₂₇N₅O₈S₂

[ Molecular Weight ]:
577.63000

[ Exact Mass ]:
577.13000

[ PSA ]:
202.58000

[ LogP ]:
4.45520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2',3'-di-O-p-toluenesulfonyl-5'-O-(triphenylmethyl)-2',3'-secoadenosine
(R)-2-((R)-1-(6-amino-9H-purin-9-yl)-2-oxoethoxy)-3-(trityloxy)propanal

DownStream

[[(2R,3S,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid
2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol
[[(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]formic acid

Related Compounds

2',3'-di-O-p-toluenesulfonyl-5'-O-(triphenylmethyl)-2',3'-secoadenosine
2',3'-di-O-acetylinosine
2',3'-di-O-dodecylcarbamyluridine
2',3'-di-O-benzoyl-5'-O-monomethoxytrityluridine
2',3'-Di-O-acetyl-5'-deoxy-5'-(methylthio)adenosine
2',3'-di-O-acetyl-5'-S-methyl-5'-thioguanosine
2-Fluoro-5-[(pyrrolidin-3-yl)methyl]benzonitrile
5-(1-Aminocyclopentyl)-2-fluorobenzonitrile
2,2-Dimethyl-3-(2-methylquinolin-4-yl)propan-1-amine
2-[1-(2,3-Dimethylphenyl)cyclopropyl]acetic acid
2-[1-(3-Ethylphenyl)cyclopropyl]acetic acid
4,5-Dibromo-1-cyclopentyl-1H-1,2,3-triazole
4,5-dibromo-1-(3-chlorobenzyl)-1H-1,2,3-triazole
1-benzyl-4-bromo-1H-1,2,3-triazole-5-carboxylic acid
4,5-Dibromo-1-(tetrahydro-2H-pyran-4-yl)-1H-1,2,3-triazole
4-Bromo-1-cyclopentyl-1H-1,2,3-triazole-5-carboxylic acid

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