2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine

Names

[ CAS No. ]:
71138-53-9

[ Name ]:
2',3',5'-tri-O-acetyl-N6,N6-(diethyl)adenosine

[Synonym ]:
N6,N6-Diethyl-2',3',5'-tri-O-acetyladenosine
2',3',5'-tri-O-acetyl-N6,N6-diethyladenosine

Chemical & Physical Properties

[ Molecular Formula ]:
C20H27N5O7

[ Molecular Weight ]:
449.45800

[ Exact Mass ]:
449.19100

[ PSA ]:
134.97000

[ LogP ]:
0.99640

Precursor & DownStream

Precursor

DownStream

  • N6,O2',O3',O5'-tetraacetyl-N6-ethyl-adenosine
  • 2',3',5'-Tri-O-acetyladenosine

Related Compounds

  • 2',3',5'-tri-O-acetyl-N6-p-nitrophenylethoxycarbonyl adenosine
  • 2',3',5'-tri-O-acetyl-N6-methyl-adenosine
  • N6-acetyl-2',3',5'-tri-O-acetyl-N6-(prop-2-ynyl)adenosine
  • 9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-6-(morpholin-4-yl)purine
  • 9-(2,3,5-tri-Ο-acetyl-1β-D-ribofuranosyl)-6-(piperidin-1-yl)-9H-purine
  • N6-acetyl-2',3',5'-tri-O-acetyl-N6-methyladenosine
  • 1,1-Bis(p-tolyl)-2,2,3,3,4,4,5,5-octafluorocyclopentane
  • Pyridinium, 2,2a(2)-oxybis[1-methyl-
  • N-[2-(Aminomethyl)phenyl]-4-ethoxybutanamide
  • N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrimidin-2-amine
  • N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]pyrimidin-2-amine
  • (2-(1H-indol-3-yl)ethylamino)(pyrimidin-2-ylamino)methaniminium
  • N-(3-(1H-imidazol-1-yl)propyl)-4-(phenylsulfonyl)-2-(m-tolyl)oxazol-5-amine
  • N-(3-aminophenyl)-4-chlorobenzene-1-sulfonamide
  • 1-(2-(p-Tolyl)-4-tosyloxazol-5-yl)piperidine-4-carboxamide
  • 1-Methoxy-1,1'-spirobi[2,1lambda5-benzoxaphosphole]-3,3'-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.