4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Modify Date: 2024-01-06 13:17:24
4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline structure
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Common Name | 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline | ||
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| CAS Number | 1201844-73-6 | Molecular Weight | 289.56500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H17BClNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H17BClNO2 |
|---|---|
| Molecular Weight | 289.56500 |
| Exact Mass | 289.10400 |
| PSA | 31.35000 |
| LogP | 3.18740 |
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~78%
4-chloro-6-(4,4... CAS#:1201844-73-6 |
| Literature: Nishimura, Nobuko; Siegmund, Aaron; Liu, Longbin; Yang, Kevin; Bryan, Marian C.; Andrews, Kristin L.; Bo, Yunxin; Booker, Shon K.; Caenepeel, Sean; Freeman, Daniel; Liao, Hongyu; McCarter, John; Mullady, Erin L.; San Miguel, Tisha; Subramanian, Raju; Tamayo, Nuria; Wang, Ling; Whittington, Douglas A.; Zalameda, Leeanne; Zhang, Nancy; Hughes, Paul E.; Norman, Mark H. Journal of Medicinal Chemistry, 2011 , vol. 54, # 13 p. 4735 - 4751 |
| Precursor 2 | |
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| DownStream 0 | |
| d-1334 |