butanedioic acid,5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
Modify Date: 2024-09-28 11:07:27
![butanedioic acid,5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Structure](https://image.chemsrc.com/caspic/389/852954-80-4.png)
butanedioic acid,5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine structure
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Common Name | butanedioic acid,5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | ||
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| CAS Number | 852954-80-4 | Molecular Weight | 582.90800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24ClF5N6O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | butanedioic acid,5-chloro-6-[2,6-difluoro-4-[3-(methylamino)propoxy]phenyl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
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| Synonym | More Synonyms |
| Molecular Formula | C22H24ClF5N6O5 |
|---|---|
| Molecular Weight | 582.90800 |
| Exact Mass | 582.14200 |
| PSA | 150.97000 |
| LogP | 4.47360 |
| Cevipabulin succinate anhydrous |
| UNII-MLS64S0G0H |