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
  • (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(oxetan-3-yl)acetic acid;sodium salt
  • ethyl (2S)-2-amino-3-(2-bromo-5-methoxy-1H-indol-3-yl)propanoate;hydrochloride
  • Methyl 4-amino-4-(2,3,4-trihydroxyphenyl)butanoate
  • Methyl 3-amino-2-(2,3,4-trihydroxyphenyl)propanoate
  • 4-[(2R)-2-aminopropyl]benzene-1,2,3-triol
  • 2-Methyl-2-(4-nitrophenoxy)-1-propanol
  • tert-butyl 3-[(2S)-3-(tert-butylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxo-propyl]indole-1-carboxylate
  • Methyl 2-(aminomethyl)-4-(methylsulfanyl)butanoate
  • benzyl N-(2-acetyl-4-fluorophenyl)carbamate
  • Benzyl 3-[(fluorosulfonyl)methyl]azetidine-1-carboxylate
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