2',3',5'-Tri-O-acetyl-2-fluoroadenosine

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Names

[ CAS No. ]:
15811-32-2

[ Name ]:
2',3',5'-Tri-O-acetyl-2-fluoroadenosine

[Synonym ]:
2',3',5'-Tri-O-acetyl-2-fluoroadenosine
MFCD08458339
2-Fluoro-2',3',5'-triacetoxyadenosine
Adenosine, 2-fluoro-, 2',3',5'-triacetate

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
635.4±65.0 °C at 760 mmHg

[ Melting Point ]:
194-197ºC

[ Molecular Formula ]:
C16H18FN5O7

[ Molecular Weight ]:
411.342

[ Flash Point ]:
338.1±34.3 °C

[ Exact Mass ]:
411.119019

[ PSA ]:
157.75000

[ LogP ]:
1.61

[ Vapour Pressure ]:
0.0±1.9 mmHg at 25°C

[ Index of Refraction ]:
1.668

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-fluoro-6-azido-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)purine
  • [3,4-diacetyloxy-5-(2-amino-6-fluoro-purin-9-yl)oxolan-2-yl]methyl acetate

DownStream

Related Compounds

  • 2',3',5'-Tri-O-acetyl-2-thiouridine
  • 2',3',5'-Tri-O-acetyl-2-aMino-6-chloropurine Riboside
  • 2',3',5'-tri-O-acetyl-2-(1-ethyn-1-yl)adenosine
  • 2',3',5'-tri-O-acetyl-2-N-(p-methylphenylthiomethyl)guanosine
  • 4H-Imidazo[4,5-d]-1,2,3-triazin-4-one,1,7-dihydro-7-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)- (9CI)
  • 2',3',5'-TRI-O-ACETYL-8-FLUORO ADENOSINE
  • 3-[2-[(2-Chloroacetyl)amino]propan-2-yl]-1,2,4-oxadiazole-5-carboxamide
  • 2-Chloro-N-[6-(4-methylsulfonylpiperazin-1-yl)pyridin-3-yl]propanamide
  • 2-Chloro-N-((1-(2-phenylacetyl)pyrrolidin-3-yl)methyl)acetamide
  • 2-Chloro-N-(1-(6-morpholinopyrimidin-4-yl)piperidin-3-yl)acetamide
  • 2-Chloro-1-[2-[(2-methylphenyl)methyl]pyrrolidin-1-yl]propan-1-one
  • 2-chloro-N-ethyl-N-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]acetamide
  • 2-Chloro-N-[1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]acetamide
  • 11-(2-Chloroacetyl)-7,11,14-triazadispiro[5.1.58.26]pentadecan-15-one
  • 2-Chloro-N-[2-[methyl(pyridin-3-ylmethyl)amino]-2-oxoethyl]propanamide
  • 2-chloro-N-[(4-chlorophenyl)(pyrazin-2-yl)methyl]-N-methylpropanamide
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