Inosine, 3'-O-methyl-,2',5'-diacetate (8CI)

Modify Date: 2025-10-10 17:16:30

Inosine, 3'-O-methyl-,2',5'-diacetate (8CI) Structure
Inosine, 3'-O-methyl-,2',5'-diacetate (8CI) structure
Common Name Inosine, 3'-O-methyl-,2',5'-diacetate (8CI)
CAS Number 10300-23-9 Molecular Weight 366.32600
Density 1.6g/cm3 Boiling Point 598.5ºC at 760 mmHg
Molecular Formula C15H18N4O7 Melting Point N/A
MSDS N/A Flash Point 315.7ºC

 Names

Name [4-acetyloxy-3-methoxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.6g/cm3
Boiling Point 598.5ºC at 760 mmHg
Molecular Formula C15H18N4O7
Molecular Weight 366.32600
Flash Point 315.7ºC
Exact Mass 366.11800
PSA 134.63000
Vapour Pressure 2.77E-14mmHg at 25°C
Index of Refraction 1.663
InChIKey RMQFOPDFVPYIHW-UHFFFAOYSA-N
SMILES COC1C(COC(C)=O)OC(n2cnc3c(=O)[nH]cnc32)C1OC(C)=O

 Synonyms

9-(2,5-di-o-acetyl-3-o-methylpentofuranosyl)-3,9-dihydro-6h-purin-6-one
O2',O5'-diacetyl-O3'-methyl-inosine
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