(6R,12aS)-6-benzo[1,3]dioxol-5-yl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Modify Date: 2024-04-11 22:42:21
![(6R,12aS)-6-benzo[1,3]dioxol-5-yl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione Structure](https://www.chemsrc.com/caspic/166/929100-66-3.png)
(6R,12aS)-6-benzo[1,3]dioxol-5-yl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione structure
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Common Name | (6R,12aS)-6-benzo[1,3]dioxol-5-yl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione | ||
|---|---|---|---|---|
| CAS Number | 929100-66-3 | Molecular Weight | 375.37700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H17N3O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (6R,12aS)-6-benzo[1,3]dioxol-5-yl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H17N3O4 |
|---|---|
| Molecular Weight | 375.37700 |
| Exact Mass | 375.12200 |
| PSA | 83.66000 |
| LogP | 2.13580 |
|
~61%
(6R,12aS)-6-ben... CAS#:929100-66-3 |
| Literature: Beghyn, Terence; Hounsou, Candide; Deprez, Benoit P. Bioorganic and Medicinal Chemistry Letters, 2007 , vol. 17, # 3 p. 789 - 792 |
![(1R,3S)-1-benzo[1,3]dioxol-5-yl-2-(2-chloroacetyl)-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxylic acid methyl ester structure](https://www.chemsrc.com/caspic/438/629652-44-4.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| N-Desmethyl ent-Tadalafil |