| Identification | More | [Name]
2',3',5'-TRIACETYLINOSINE | [CAS]
3181-38-2 | [Synonyms]
2',3',5'-TRIACETYLINOSINE
2',3',5'-TRI-O-ACETYLINOSINE
ACETIC ACID (2R,3R,4R,5R)-4-ACETOXY-5-ACETOXYMETHYL-2-(6-OXO-1,6-DIHYDRO-PURIN-9-YL)-TETRAHYDRO-FURAN-3-YL ESTER
INOSINE 2',3',5'-TRIACETATE
ACETICACID3,4-DIACETOXY-5-(6-HO-PURIN-9-YL)-TETR
2,3,5-TRIACETYLINOS
2',3',5'-Tri-O-acetyl-D-inosine
2,3,5-TRIACETYLINOSINE CRYSTALLINE
(2R,3S,4R,5R)-2-(ACETOXYMETHYL)-5-(6-OXO-1H-PURIN-9(6H)-YL)TETRAHYDROFURAN-3,4-DIYL DIACETATE
2'',3'',5''-TRI-O-ACETYL-INOSIN
2'-O,3'-O,5'-O-Triacetyl-6-hydroxy-6-deaminoadenosine
2'-O,3'-O,5'-O-Triacetylinosine
9-(2-O,3-O,5-O-Triacetyl-β-D-ribofuranosyl)-1H-purine-6(9H)-one
9-(2-O,3-O,5-O-Triacetyl-β-D-ribofuranosyl)-9H-purine-6-ol
Inosine triacetate | [EINECS(EC#)]
221-669-7 | [Molecular Formula]
C16H18N4O8 | [MDL Number]
MFCD00038617 | [Molecular Weight]
394.34 | [MOL File]
3181-38-2.mol |
| Chemical Properties | Back Directory | [Appearance]
White Crystalline Solid | [Melting point ]
234-236°C | [Boiling point ]
620.7±65.0 °C(Predicted) | [density ]
1.62±0.1 g/cm3(Predicted) | [storage temp. ]
−20°C
| [solubility ]
Methanol (Sparingly), Water (Sparingly) | [form ]
Solid | [pka]
2.96±0.20(Predicted) | [color ]
White | [Usage]
An intermediate used for the synthesis of 6-substituted purine ribosides | [Stability:]
Freezer | [CAS DataBase Reference]
3181-38-2(CAS DataBase Reference) |
| Hazard Information | Back Directory | [Description]
2',3',5'-Tri-O-acetylinosine has been shown to inhibit the growth of cancer cells, and is also an efficient method for bond cleavage and radiation protection. 2',3',5'-Tri-O-acetylinosine has been shown to bind to pyridinium ions, and it has been used in the synthesis of tetrapeptides with hydroxyl groups or alkylation. | [Chemical Properties]
White Crystalline Solid | [Uses]
2',3',5'-Tri-O-acetylinosine is an intermediate used for the synthesis of 6-substituted purine ribosides
| [Uses]
An intermediate used for the synthesis of 6-substituted purine ribosides. |
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