8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate structure
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Common Name | 8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate | ||
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CAS Number | 54606-91-6 | Molecular Weight | 499.458 | |
Density | 1.9±0.1 g/cm3 | Boiling Point | 763.4±70.0 °C at 760 mmHg | |
Molecular Formula | C19H30N7O7P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 415.5±35.7 °C |
Name | (4aR,6R)-6-{6-Amino-8-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-9H-purin-9-yl}tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide |
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Synonym | More Synonyms |
Density | 1.9±0.1 g/cm3 |
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Boiling Point | 763.4±70.0 °C at 760 mmHg |
Molecular Formula | C19H30N7O7P |
Molecular Weight | 499.458 |
Flash Point | 415.5±35.7 °C |
Exact Mass | 499.194427 |
Vapour Pressure | 0.0±2.7 mmHg at 25°C |
Index of Refraction | 1.792 |
4H-Furo[3,2-d]-1,3,2-dioxaphosphorin-7-ol, 6-[6-amino-8-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-9H-purin-9-yl]tetrahydro-2-hydroxy-, 2-oxide, (4aR,6R)- |
(4aR,6R)-6-{6-Amino-8-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)amino]-9H-purin-9-yl}tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinine-2,7-diol 2-oxide |