1,4-DIBROMOBUTANE-D8

Modify Date: 2024-01-02 10:39:15

1,4-DIBROMOBUTANE-D8 Structure
1,4-DIBROMOBUTANE-D8 structure
Common Name 1,4-DIBROMOBUTANE-D8
CAS Number 68375-92-8 Molecular Weight 223.96400
Density 1.874 g/mL at 25ºC Boiling Point 63-65ºC6 mm Hg(lit.)
Molecular Formula C4Br2D8 Melting Point -20ºC(lit.)
MSDS Chinese USA Flash Point >230 °F
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Use of 1,4-DIBROMOBUTANE-D8


1,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8 is the deuterium labeled 1,4-Dibromo-butane[1].

 Names

Name 1,4-dibromo-1,1,2,2,3,3,4,4-octadeuteriobutane
Synonym More Synonyms

 1,4-DIBROMOBUTANE-D8 Biological Activity

Description 1,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8 is the deuterium labeled 1,4-Dibromo-butane[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 1.874 g/mL at 25ºC
Boiling Point 63-65ºC6 mm Hg(lit.)
Melting Point -20ºC(lit.)
Molecular Formula C4Br2D8
Molecular Weight 223.96400
Flash Point >230 °F
Exact Mass 221.94900
LogP 2.55640
Index of Refraction n20/D 1.516(lit.)
Storage condition 2-8°C

 Safety Information

Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger
Hazard Statements H301-H315-H318-H335
Precautionary Statements P261-P280-P301 + P310-P305 + P351 + P338
Hazard Codes T: Toxic;
Risk Phrases R25
Safety Phrases 26-39-45
RIDADR UN 2810 6.1/PG 3

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1,4-dibromo-1,1,2,2,3,3,4,4-octadeuterio-butane
MFCD00084134
1,4-Dibromobutane-d8
1,4-Dibrombutan-d8