1-Bromo-4-fluorobenzene-d4

Modify Date: 2024-01-20 11:56:52

1-Bromo-4-fluorobenzene-d4 Structure
1-Bromo-4-fluorobenzene-d4 structure
Common Name 1-Bromo-4-fluorobenzene-d4
CAS Number 50592-31-9 Molecular Weight 179.02300
Density 1.629 g/mL at 25ºC Boiling Point 150ºC(lit.)
Molecular Formula C6BrD4F Melting Point -16ºC(lit.)
MSDS Chinese USA Flash Point 60ºC
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning

 Use of 1-Bromo-4-fluorobenzene-d4


1-Bromo-4-fluorobenzene-d4 is the deuterium labeled 1-Bromo-4-fluorobenzene[1].

 Names

Name 1-bromo-2,3,5,6-tetradeuterio-4-fluorobenzene
Synonym More Synonyms

 1-Bromo-4-fluorobenzene-d4 Biological Activity

Description 1-Bromo-4-fluorobenzene-d4 is the deuterium labeled 1-Bromo-4-fluorobenzene[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

[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 1.629 g/mL at 25ºC
Boiling Point 150ºC(lit.)
Melting Point -16ºC(lit.)
Molecular Formula C6BrD4F
Molecular Weight 179.02300
Flash Point 60ºC
Exact Mass 177.97300
LogP 2.58820
Storage condition -20℃

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Warning
Hazard Statements H226-H315-H319-H332-H335
Precautionary Statements P261-P305 + P351 + P338
Hazard Codes Xn
Risk Phrases R20
Safety Phrases 26
RIDADR UN 1993 / PGIII

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

4-Bromofluorobenzene-d4
1-bromo-2,3,5,6-tetradeuterio-4-fluoro-benzene
p-Bromofluorobenzene-d4
1-Bromo-4-fluorobenzene-d4
d4-4-bromofluorobenzene
4-fluoro-2,3,5,6-tetradeuterobromobenzene
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