8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate

Modify Date: 2024-07-22 16:46:36

8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate Structure
8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate structure
Common Name 8-TEMPO-aminoadenosine Cyclic 3’5’Monophosphate
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

 Names

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
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
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

 Synonyms

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