2',3',5'-Tri-O-acetylinosine
- CAS NO.：3181-38-2
- Empirical Formula: C16H18N4O8
- Molecular Weight: 394.34
- MDL number: MFCD00038617
- EINECS: 221-669-7
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 05:39:26
What is 2',3',5'-Tri-O-acetylinosine?
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
The Uses of 2',3',5'-Tri-O-acetylinosine
2',3',5'-Tri-O-acetylinosine is an intermediate used for the synthesis of 6-substituted purine ribosides
The Uses of 2',3',5'-Tri-O-acetylinosine
An intermediate used for the synthesis of 6-substituted purine ribosides.
What are the applications of Application
2′,3′,5′-Tri-O-acetylinosine is an intermediate
Properties of 2',3',5'-Tri-O-acetylinosine
| Melting point: | 234-236°C |
| Boiling point: | 620.7±65.0 °C(Predicted) |
| Density | 1.62±0.1 g/cm3(Predicted) |
| storage temp. | Sealed in dry,Room Temperature |
| solubility | Methanol (Sparingly), Water (Sparingly) |
| form | Solid |
| pka | 2.96±0.20(Predicted) |
| color | White |
| Stability: | Freezer |
| CAS DataBase Reference | 3181-38-2(CAS DataBase Reference) |
Safety information for 2',3',5'-Tri-O-acetylinosine
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2',3',5'-Tri-O-acetylinosine
| InChIKey | SFEQTFDQPJQUJM-XNIJJKJLSA-N |
| SMILES | C(OC(=O)C)[C@H]1O[C@@H](N2C3C(=C(N=CN=3)O)N=C2)[C@H](OC(=O)C)[C@@H]1OC(=O)C |
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