9H-Purin-6-amine,9-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)- structure
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Common Name | 9H-Purin-6-amine,9-(2,3,5-tri-O-acetyl-b-D-arabinofuranosyl)- | ||
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CAS Number | 15830-52-1 | Molecular Weight | 393.35100 | |
Density | 1.62g/cm3 | Boiling Point | 594.1ºC at 760mmHg | |
Molecular Formula | C16H19N5O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.1ºC |
Name | [3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate |
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Synonym | More Synonyms |
Density | 1.62g/cm3 |
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Boiling Point | 594.1ºC at 760mmHg |
Molecular Formula | C16H19N5O7 |
Molecular Weight | 393.35100 |
Flash Point | 313.1ºC |
Exact Mass | 393.12800 |
PSA | 157.75000 |
LogP | 0.31360 |
Vapour Pressure | 4.41E-14mmHg at 25°C |
Index of Refraction | 1.679 |
~91% 9H-Purin-6-amin... CAS#:15830-52-1 |
Literature: Nair; Chamberlain Synthesis, 1984 , vol. NO. 5, p. 401 - 403 |
Precursor 2 | |
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DownStream 2 | |
AraA 2',3',5'-tri-O-acetyl ester |
vidarabine 2',3',5'-triacetate |