[(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate
Modify Date: 2024-01-11 17:48:28
![[(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate Structure](https://www.chemsrc.com/caspic/256/103620-28-6.png)
[(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate structure
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Common Name | [(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate | ||
|---|---|---|---|---|
| CAS Number | 103620-28-6 | Molecular Weight | 394.21700 | |
| Density | 1.58g/cm3 | Boiling Point | 531ºC at 760 mmHg | |
| Molecular Formula | C17H16BrNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 275ºC | |
| Name | [(7R,8S,9R,10S)-7-acetyloxy-9-bromo-10-hydroxy-7,8,9,10-tetrahydrobenzo[f]quinolin-8-yl] acetate |
|---|
| Density | 1.58g/cm3 |
|---|---|
| Boiling Point | 531ºC at 760 mmHg |
| Molecular Formula | C17H16BrNO5 |
| Molecular Weight | 394.21700 |
| Flash Point | 275ºC |
| Exact Mass | 393.02100 |
| PSA | 85.72000 |
| LogP | 2.58120 |
| Vapour Pressure | 4.16E-12mmHg at 25°C |
| Index of Refraction | 1.645 |
|
~65%
[(7R,8S,9R,10S)... CAS#:103620-28-6 |
| Literature: Dubey, Sushil K.; Kumar, Subodh Journal of Organic Chemistry, 1986 , vol. 51, # 18 p. 3407 - 3412 |
|
~%
[(7R,8S,9R,10S)... CAS#:103620-28-6 |
| Literature: Dubey, Sushil K.; Kumar, Subodh Journal of Organic Chemistry, 1986 , vol. 51, # 18 p. 3407 - 3412 |
![(7-acetyloxy-7,8-dihydrobenzo[f]quinolin-8-yl) acetate structure](https://www.chemsrc.com/caspic/170/103639-19-6.png)
![(7S,8S)-10-bromo-7,8,9,10-tetrahydrobenzo[f]quinoline-7,8-diyl diacetate structure](https://www.chemsrc.com/caspic/370/103620-25-3.png)
| Precursor 2 | |
|---|---|
| DownStream 1 | |
![(1as,2s,3r,9cs)-1a,2,3,9c-tetrahydro[1]benzoxireno[2,3-f]quinoline-2,3-diyl diacetate structure](https://www.chemsrc.com/caspic/218/103620-29-7.png)
CAS#:103620-29-7