2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide
Modify Date: 2024-02-01 17:41:45
![2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide Structure](https://www.chemsrc.com/caspic/002/86436-38-6.png)
2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide structure
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Common Name | 2,2-Dimethyl-N-[(S)-5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo[a]heptalen-7-yl]propionamide | ||
|---|---|---|---|---|
| CAS Number | 86436-38-6 | Molecular Weight | 441.51700 | |
| Density | 1.2g/cm3 | Boiling Point | 724ºC at 760 mmHg | |
| Molecular Formula | C25H31NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 391.7ºC | |
| Name | 2,2-dimethyl-N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl]propanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2g/cm3 |
|---|---|
| Boiling Point | 724ºC at 760 mmHg |
| Molecular Formula | C25H31NO6 |
| Molecular Weight | 441.51700 |
| Flash Point | 391.7ºC |
| Exact Mass | 441.21500 |
| PSA | 86.58000 |
| LogP | 4.73810 |
| Index of Refraction | 1.57 |
|
~55%
2,2-Dimethyl-N-... CAS#:86436-38-6 |
| Literature: Brossi; Sharma; Atwell; Jacobson; Iorio; Molinari; Chignell Journal of Medicinal Chemistry, 1983 , vol. 26, # 10 p. 1365 - 1369 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| Propionamide,2,2-dimethyl-N-(5,6,7,9-tetrahydro-9-oxo-1,2,3,10-tetramethoxybenzo(a)heptalen-7-yl)-,(S) |
| N-pivloyldeacetylcolchicine |
| N-Pivaloyldeacetylcolchicine |