4-{[4-(Benzoyloxy)trityl]amino}-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone structure
|
Common Name | 4-{[4-(Benzoyloxy)trityl]amino}-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone | ||
---|---|---|---|---|
CAS Number | 104006-70-4 | Molecular Weight | 829.84800 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 978.2±75.0 °C at 760 mmHg | |
Molecular Formula | C49H39N3O10 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 545.4±37.1 °C |
Name | 4-{[4-(Benzoyloxy)trityl]amino}-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 978.2±75.0 °C at 760 mmHg |
Molecular Formula | C49H39N3O10 |
Molecular Weight | 829.84800 |
Flash Point | 545.4±37.1 °C |
Exact Mass | 829.26400 |
PSA | 175.51000 |
LogP | 7.95 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.654 |
4-{[4-(Benzoyloxy)trityl]amino}-1-(2-deoxypentofuranosyl)-2(1H)-pyrimidinone |
2(1H)-Pyrimidinone, 1-(2-deoxypentofuranosyl)-4-[[tris[4-(benzoyloxy)phenyl]methyl]amino]- |