222030-63-9
222030-63-9 structure
- Name: fosbretabulin disodium
- Chemical Name: [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate
- CAS Number: 222030-63-9
- Molecular Formula: C18H21O8P
- Molecular Weight: 396.32800
- Create Date: 2018-04-20 08:00:00
- Modify Date: 2024-01-11 18:44:23
| Name | [2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate |
|---|---|
| Synonyms |
disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl phosphate
Combretastatin A-4 phosphate Fosbretabulin disodium salt CA 4DP combretastatin A-4 dihydrogen phosphate Phenol, 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]-, dihydrogen phosphate, sodium salt (1:2) Combretastatin A4 disodium phosphate Fosbretabulin sodium fosbretabulin disodium Disodium 2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl phosphate combretastatin A-4 phosphoric acid UNII-I5590ES2QZ Fosbretabulin |
| Density | 1.342g/cm3 |
|---|---|
| Boiling Point | 611.8ºC at 760mmHg |
| Molecular Formula | C18H21O8P |
| Molecular Weight | 396.32800 |
| Flash Point | 323.8ºC |
| Exact Mass | 396.09700 |
| PSA | 113.49000 |
| LogP | 3.36290 |
| Vapour Pressure | 7.99E-16mmHg at 25°C |
| Index of Refraction | 1.609 |
|
~94%
222030-63-9 |
| Literature: OXIGENE, INC. Patent: WO2008/103415 A2, 2008 ; Location in patent: Page/Page column 15 ; |
|
~%
222030-63-9 |
| Literature: US7018987 B1, ; Page/Page column 12 ; |
|
~%
222030-63-9 |
| Literature: US7018987 B1, ; Page/Page column 12 ; |
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![2-amino-2-(hydroxymethyl)propane-1,3-diol,[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] dihydrogen phosphate structure](https://www.chemsrc.com/caspic/105/404886-32-4.png)