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

Modify Date: 2025-08-21 13:10:30

2',3',5'-Tri-O-acetylinosine Structure
2',3',5'-Tri-O-acetylinosine structure
Common Name 2',3',5'-Tri-O-acetylinosine
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

 Names

Name 2',3',5'-Tri-O-acetylinosine
Synonym More Synonyms

 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

 Safety Information

Risk Phrases 24/25
WGK Germany 3

 Synthetic Route

 Synonyms

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
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