107887-55-8
107887-55-8 structure
- Name: 3-(3,4-methylenedioxybenzyl)-6,7-dimethoxyphthalimidin-2-ylacetic acid
- Chemical Name: 3-(3,4-methylenedioxybenzyl)-6,7-dimethoxyphthalimidin-2-ylacetic acid
- CAS Number: 107887-55-8
- Molecular Formula: C20H19NO7
- Molecular Weight: 385.36700
- Create Date: 2017-07-19 01:25:35
- Modify Date: 2024-01-23 11:58:46
| Name | 3-(3,4-methylenedioxybenzyl)-6,7-dimethoxyphthalimidin-2-ylacetic acid |
|---|
| Molecular Formula | C20H19NO7 |
|---|---|
| Molecular Weight | 385.36700 |
| Exact Mass | 385.11600 |
| PSA | 94.53000 |
| LogP | 2.19460 |
|
~%
107887-55-8 |
| Literature: Napolitano, Elio; Fiaschi, Rita; Scartoni, Valerio; Marsili, Antonio Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1986 , p. 781 - 784 |
| Precursor 1 | |
|---|---|
| DownStream 7 | |
![13,13a-dihydro-3,4,10,11-tetramethoxyisoindolo[1,2-b][3]benzazepine-5,8(7H)-dione structure](https://www.chemsrc.com/caspic/375/107887-56-9.png)
![3,4,10,11-tetramethoxy-13,13a-dihydrospiro[benzo[4,5]azepino[2,1-a]isoindole-8,2'-[1,3]dioxolan]-5(7H)-one structure](https://www.chemsrc.com/caspic/327/107887-57-0.png)
![5,6,13,13a-tetrahydro-2,3,9,10-tetramethoxy-7-methyl-5-oxo-8H-dibenzo[a,g][3]quinolizinium iodide ethylene acetal structure](https://www.chemsrc.com/caspic/289/107887-58-1.png)
![2',3',9',10'-tetramethoxy-7'-methyl-7',8',13',13a'-tetrahydro-6'H-spiro[[1,3]dioxolane-2,5'-isoquinolino[3,2-a]isoquinolin]-7'-ium acetate structure](https://www.chemsrc.com/caspic/396/107887-60-5.png)
![5,6,13,13a-tetrahydro-2,3,9,10-tetramethoxy-5-oxo-8H-dibenzo[a,g][3]quinolizine ethylene acetal structure](https://www.chemsrc.com/caspic/320/107887-62-7.png)
![7,8,13,13a-tetrahydro-3,4,10,11-tetramethoxy-6-methyl-8-oxo-5H-isoindolo[1,2-b][3]benzazepinium iodide ethylene acetal structure](https://www.chemsrc.com/caspic/225/107902-58-9.png)