2',3',5'-Tri-O-acetylinosine

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Names

[ CAS No. ]:
3181-38-2

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

[Synonym ]:
MFCD00038617
2',3',5'-Tri-O-acetylinosine
2’,3’,5’-Tri-O-acetylinosine
2',3',5'-TRIACETYLINOSINE
EINECS 221-669-7
Inosine, 2',3',5'-triacetate
ACETIC ACID 3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETRAHYDRO-FURAN-2-YLMETHYL ESTER

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
655.3±55.0 °C at 760 mmHg

[ Melting Point ]:
234-236ºC

[ Molecular Formula ]:
C16H18N4O8

[ Molecular Weight ]:
394.336

[ Flash Point ]:
350.1±31.5 °C

[ Exact Mass ]:
394.112457

[ PSA ]:
151.70000

[ LogP ]:
0.09

[ Vapour Pressure ]:
0.0±2.0 mmHg at 25°C

[ Index of Refraction ]:
1.668

[ Storage condition ]:
−20°C

[ Stability ]:
Freezer

MSDS

Click to get detail MSDS

Safety Information

[ Risk Phrases ]:
24/25

[ WGK Germany ]:
3

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Inosine
  • 1-Dodecanethiol
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • N,N-DIMETHYLHYDROXYLAMINE HYDROCHLORIDE
  • [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
  • 2-Bromohypoxanthine

DownStream

  • 6-Chloro-9-beta-D-(2,3-isopropylidene)ribofuranosylpurine
  • N-Benzyladenosine
  • 9H-Purine,6-chloro-9-(2,3,5-tri-O-acetyl-b-D-ribofuranosyl)-
  • 1-Methylinosine
  • 7-methylinosine
  • Inosine, 6-O-methyl-
  • Cytidine
  • Adenosine, N-pentyl-(8CI,9CI)
  • N6-Methyladenosine
  • 6-Chloropurine riboside

Related Compounds

  • 2-Bromo-2',3',5'-tri-O-acetylinosine
  • 8-bromo-2',3',5'-tri-O-acetylinosine
  • 2',3',5'-Tri-O-benzoyl Guanosine
  • 2',3',5'-tri-O-benzoyl-5-ethyluridine
  • 2',3',5'-TRI-O-BENZOYL-1-O-P-NITRO- BENZOYL D-RIBOFURANOSE
  • (3aξ,3bξ)-4-(tri-O-acetyl-β-D-ribofuranosyl)-(3ar,3br',7ac',7bc)-tetrahydro-[1,3]dioxolo[4',5':3,4]cyclobuta[1,2-d]pyrimidine-2,5,7-trione
  • 2-((2-cyclopropyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(2,4-dimethoxyphenyl)acetamide
  • 2-((2-cyclopropyl-6,8-dimethyl-5,7-dioxo-5,6,7,8-tetrahydropyrimido[4,5-d]pyrimidin-4-yl)thio)-N-(2,5-dimethoxyphenyl)acetamide
  • 7-cyclopropyl-1,3-dimethyl-5-((4-(trifluoromethyl)benzyl)thio)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 7-cyclopropyl-5-((3,4-dichlorobenzyl)thio)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 7-cyclopropyl-5-((2,4-dichlorobenzyl)thio)-1,3-dimethylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 2-((1-(4-chlorophenyl)-5-(3-nitrophenyl)-1H-imidazol-2-yl)thio)-N-methylacetamide
  • 5-((3,4-dichlorobenzyl)thio)-1,3-dimethyl-7-(thiophen-2-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 2-(3-benzyl-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(3,4-dimethoxyphenethyl)acetamide
  • ethyl 4-(2-(3-(4-chlorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetyl)piperazine-1-carboxylate
  • 2-(3-(4-chlorobenzyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-(naphthalen-1-yl)acetamide
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