(5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid structure
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Common Name | (5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid | ||
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CAS Number | 141368-50-5 | Molecular Weight | 692.57700 | |
Density | 1.42g/cm3 | Boiling Point | 967.5ºC at 760mmHg | |
Molecular Formula | C32H43BrN3O7P | Melting Point | N/A | |
MSDS | N/A | Flash Point | 538.9ºC |
Name | (5-bromo-6-hydroxy-1,3-dioxobenzo[de]isoquinolin-2-yl)methyl-[(2S)-4-methyl-2-[[(3S)-2-oxo-azacyclotridec-3-yl]carbamoyl]pentyl]phosphinic acid |
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Synonym | More Synonyms |
Density | 1.42g/cm3 |
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Boiling Point | 967.5ºC at 760mmHg |
Molecular Formula | C32H43BrN3O7P |
Molecular Weight | 692.57700 |
Flash Point | 538.9ºC |
Exact Mass | 691.20200 |
PSA | 171.59000 |
LogP | 6.55270 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.622 |
Phosphinic acid,((5-bromo-6-hydroxy-1,3-dioxo-1H-benz(de)isoquinolin-2(3H)-yl)methyl)(4-methyl-2-(((2-oxazacyclotridec-3-yl)amino)carbonyl)pentyl)-,(S-(R*,R*)) |
Ro 31-7467 |