83209-68-1
83209-68-1 structure
- Name: (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate
- Chemical Name: Guanosine 5′-(trihydrogen diphosphate), monoanhydride with [[4-[(2-chloroethyl)methylamino]phenyl]methyl]phosphoramidic acid
- CAS Number: 83209-68-1
- Molecular Formula: C20H29ClN7O13P3
- Molecular Weight: 703.858
- Create Date: 2021-09-10 12:13:53
- Modify Date: 2025-08-25 17:48:08
| Name | Guanosine 5′-(trihydrogen diphosphate), monoanhydride with [[4-[(2-chloroethyl)methylamino]phenyl]methyl]phosphoramidic acid |
|---|---|
| Synonyms |
5'-O-[{[{[({4-[(2-Chloroethyl)(methyl)amino]benzyl}amino)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
Guanosine 5′-(trihydrogen diphosphate), monoanhydride with [[4-[(2-chloroethyl)methylamino]phenyl]methyl]phosphoramidic acid Guanosine, 5'-O-[[[[[[[[4-[(2-chloroethyl)methylamino]phenyl]methyl]amino]hydroxyphosphinyl]oxy]hydroxyphosphinyl]oxy]hydroxyphosphinyl]- |
| Density | 2.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 1035.3±75.0 °C at 760 mmHg |
| Molecular Formula | C20H29ClN7O13P3 |
| Molecular Weight | 703.858 |
| Flash Point | 579.9±37.1 °C |
| Exact Mass | 703.072449 |
| LogP | -2.26 |
| Vapour Pressure | 0.0±0.3 mmHg at 25°C |
| Index of Refraction | 1.771 |