4-(N-2-chloroethyl-N-methylamino)benzyl-gamma-amide dATP structure
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Common Name | 4-(N-2-chloroethyl-N-methylamino)benzyl-gamma-amide dATP | ||
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CAS Number | 75795-00-5 | Molecular Weight | 671.859 | |
Density | 1.9±0.1 g/cm3 | Boiling Point | 953.7±75.0 °C at 760 mmHg | |
Molecular Formula | C20H29ClN7O11P3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 530.6±37.1 °C |
Name | 5'-O-[{[({4-[(2-Chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(phosphonooxy)phosphoryl]-2'-deoxyadenosine |
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Synonym | More Synonyms |
Density | 1.9±0.1 g/cm3 |
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Boiling Point | 953.7±75.0 °C at 760 mmHg |
Molecular Formula | C20H29ClN7O11P3 |
Molecular Weight | 671.859 |
Flash Point | 530.6±37.1 °C |
Exact Mass | 671.082642 |
LogP | -2.81 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.743 |
5'-O-[{[({4-[(2-Chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(phosphonooxy)phosphoryl]-2'-deoxyadenosine |
Adenosine, 5'-O-[[[[[[4-[(2-chloroethyl)methylamino]phenyl]methyl]amino]hydroxyphosphinyl]oxy](phosphonooxy)phosphinyl]-2'-deoxy- |