3,3'-[2-(1-mercapto-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid
Modify Date: 2024-01-31 12:04:34
![3,3'-[2-(1-mercapto-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid Structure](https://www.chemsrc.com/caspic/089/66735-42-0.png)
3,3'-[2-(1-mercapto-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid structure
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Common Name | 3,3'-[2-(1-mercapto-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid | ||
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| CAS Number | 66735-42-0 | Molecular Weight | 618.74300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C33H38N4O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,3'-[2-(1-mercapto-ethyl)-3,7,13,18-tetramethyl-1,19-dioxo-17-vinyl-1,10,19,22,23,24-hexahydro-21H-biline-8,12-diyl]-bis-propionic acid |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C33H38N4O6S |
|---|---|
| Molecular Weight | 618.74300 |
| Exact Mass | 618.25100 |
| PSA | 203.18000 |
| LogP | 5.32110 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:635-65-4| 8a-Mercapto-8a,8b-dihydrobilirubin |