2',3',5'-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE structure
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Common Name | 2',3',5'-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE | ||
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CAS Number | 76513-88-7 | Molecular Weight | 461.34900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C17H18F3N5O7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [(2R,3R,4R,5R)-3,4-diacetyloxy-5-[6-amino-8-(trifluoromethyl)purin-9-yl]oxolan-2-yl]methyl acetate |
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Synonym | More Synonyms |
Molecular Formula | C17H18F3N5O7 |
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Molecular Weight | 461.34900 |
Exact Mass | 461.11600 |
PSA | 157.75000 |
LogP | 1.33240 |
~46% 2',3',5'-TRI-O-... CAS#:76513-88-7 |
Literature: Kobayashi, Yoshiro; Yamamoto, Kenjiro; Asai, Toyohira; Nakano, Masanori; Kumadaki, Itsumaro Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1980 , p. 2755 - 2761 |
Precursor 2 | |
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DownStream 0 |
2',3',5'-tri-O-acetyl-8-(trifluoromethyl)adenosine |
Adenosine,8-(trifluoromethyl)-,2',3',5'-triacetate (9CI) |
2A'A inverted exclamation markA'A,3A'A inverted exclamation markA'A,5A'A inverted exclamation markA'A-TRI-O-ACETYL-8-TRIFLUOROMETHYL ADENOSINE |