1,4-Dibromobutane-2,2,3,3-d4

Modify Date: 2024-01-06 23:28:47

1,4-Dibromobutane-2,2,3,3-d4 Structure
1,4-Dibromobutane-2,2,3,3-d4 structure
Common Name 1,4-Dibromobutane-2,2,3,3-d4
CAS Number 52089-63-1 Molecular Weight 219.93900
Density 1.908 g/mL at 25ºC Boiling Point 63-65ºC/6 mmHg(lit.)
Molecular Formula C4H4Br2D4 Melting Point -20ºC(lit.)
MSDS USA Flash Point 230 °F
Symbol GHS05 GHS06
GHS05, GHS06
Signal Word Danger

 Use of 1,4-Dibromobutane-2,2,3,3-d4


1,4-Dibromobutane-2,2,3,3-d4 is the deuterium labeled 1,4-Dibromobutane[1].

 Names

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

 1,4-Dibromobutane-2,2,3,3-d4 Biological Activity

Description 1,4-Dibromobutane-2,2,3,3-d4 is the deuterium labeled 1,4-Dibromobutane[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 1.908 g/mL at 25ºC
Boiling Point 63-65ºC/6 mmHg(lit.)
Melting Point -20ºC(lit.)
Molecular Formula C4H4Br2D4
Molecular Weight 219.93900
Exact Mass 217.92400
LogP 2.55640
Index of Refraction n20/D 1.5186(lit.)

 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 Xi
Risk Phrases 36/37/38
Safety Phrases 26-36
RIDADR UN 2810 6.1/PG 3
Flash Point(F) 230 °F
Flash Point(C) 110 °C

 Synonyms

1,4-Dibromobutane-2,2,3,3-d4
MFCD00084133