(R)-2-methyl-2-((7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)oxy)propanoic acid
Modify Date: 2023-02-08 15:30:07
![(R)-2-methyl-2-((7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)oxy)propanoic acid Structure](https://www.chemsrc.com/caspic/172/130468-36-9.png)
(R)-2-methyl-2-((7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)oxy)propanoic acid structure
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Common Name | (R)-2-methyl-2-((7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)oxy)propanoic acid | ||
|---|---|---|---|---|
| CAS Number | 130468-36-9 | Molecular Weight | 409.47500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H27NO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (R)-2-methyl-2-((7-propyl-6a,7,8,9-tetrahydro-6H-[1,3]dioxolo[4',5':5,6]benzo[1,2-g]benzo[de]quinolin-11-yl)oxy)propanoic acid |
|---|
| Molecular Formula | C24H27NO5 |
|---|---|
| Molecular Weight | 409.47500 |
| Exact Mass | 409.18900 |
| PSA | 68.23000 |
| LogP | 4.12750 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
![(6aR)-2-fluoro-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol,hydrobromide structure](https://www.chemsrc.com/caspic/338/130434-40-1.png)
CAS#:130434-40-1