1-Bromonaphthalene-D7 structure
|
Common Name | 1-Bromonaphthalene-D7 | ||
---|---|---|---|---|
CAS Number | 37621-57-1 | Molecular Weight | 214.11000 | |
Density | 1.532g/cm3 | Boiling Point | 282.677ºC at 760 mmHg | |
Molecular Formula | C10BrD7 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 127.817ºC |
Use of 1-Bromonaphthalene-D71-Bromonaphthalene-d7 is the deuterium labeled 1-Bromonaphthalene[1]. |
Name | 1-Bromonaphthalene-d7 |
---|---|
Synonym | More Synonyms |
Description | 1-Bromonaphthalene-d7 is the deuterium labeled 1-Bromonaphthalene[1]. |
---|---|
Related Catalog | |
In Vitro | Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs[1]. |
References |
Density | 1.532g/cm3 |
---|---|
Boiling Point | 282.677ºC at 760 mmHg |
Molecular Formula | C10BrD7 |
Molecular Weight | 214.11000 |
Flash Point | 127.817ºC |
Exact Mass | 213.01700 |
LogP | 3.60230 |
Index of Refraction | 1.663 |
~78% 1-Bromonaphthal... CAS#:37621-57-1 |
Literature: Bonvallet, Paul A.; Breitkreuz, Caroline J.; Yong, Seol Kim; Todd, Eric M.; Traynor, Katherine; Fry, Charles G.; Ediger; McMahon, Robert J. Journal of Organic Chemistry, 2007 , vol. 72, # 26 p. 10051 - 10057 |
Precursor 1 | |
---|---|
DownStream 0 |
1-bromo-2,3,4,5,6,7,8-heptadeuterionaphthalene |