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Bromoethanol-d4

Names

[ CAS No. ]:
81764-55-8

[ Name ]:
Bromoethanol-d4

[Synonym ]:
2-Bromoethanol-1,1,2,2-d4
2-bromoethanol-d4
2-bromo<1,1,2,2-2H4>ethanol
2-bromo-1,1,2,2-tetradeuterio-ethanol
Ethylene-d4 bromohydrin
[1,1,2,2-(2)H4]-2-bromoethanol
[1,2-(2)H4]-2-bromoethanol
MFCD00142881

Biological Activity

[Description]:

Bromoethanol-d4 is the deuterium labeled Bromoethanol[1].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[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]

[1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216.  

Chemical & Physical Properties

[ Density]:
1.819 g/mL at 25ºC(lit.)

[ Boiling Point ]:
56-57ºC20 mm Hg(lit.)

[ Molecular Formula ]:
C2HBrD4O

[ Molecular Weight ]:
128.98900

[ Flash Point ]:
>230 °F

[ Exact Mass ]:
127.97700

[ PSA ]:
20.23000

[ LogP ]:
0.37360

[ Index of Refraction ]:
n20/D 1.493(lit.)

Safety Information

[ Symbol ]:

GHS05, GHS06, GHS08

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H300 + H310-H314-H351

[ Precautionary Statements ]:
P264-P280-P301 + P310-P302 + P350-P305 + P351 + P338-P310

[ Hazard Codes ]:
T+

[ Risk Phrases ]:
R26/27/28

[ Safety Phrases ]:
S23-S45-S36-S37-S39

[ RIDADR ]:
UN 2922 8/PG 2

[ Hazard Class ]:
6.1

Synthetic Route

Precursor & DownStream

Precursor

DownStream


Related Compounds