2',3',5'-Tri-O-acetylinosine structure
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Common Name | 2',3',5'-Tri-O-acetylinosine | ||
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CAS Number | 3181-38-2 | Molecular Weight | 394.336 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 655.3±55.0 °C at 760 mmHg | |
Molecular Formula | C16H18N4O8 | Melting Point | 234-236ºC | |
MSDS | N/A | Flash Point | 350.1±31.5 °C |
Name | 2',3',5'-Tri-O-acetylinosine |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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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 |
Risk Phrases | 24/25 |
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WGK Germany | 3 |
Precursor 7 | |
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DownStream 10 | |
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 |