51624-35-2

51624-35-2 structure
51624-35-2 structure
  • Name: 2-Chloro(2',3',4',5',6'-2H5)biphenyl
  • Chemical Name: 1-(2-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene
  • CAS Number: 51624-35-2
  • Molecular Formula: C12H4ClD5
  • Molecular Weight: 193.684
  • Catalog: Research Areas Others
  • Create Date: 2019-01-30 12:38:34
  • Modify Date: 2024-01-02 18:18:13
  • 2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2-Chlorobiphenyl[1].

Name 1-(2-chlorophenyl)-2,3,4,5,6-pentadeuteriobenzene
Synonyms 2-Chloro(2',3',4',5',6'-H)biphenyl
2 inverted exclamation marka-Chlorodiphenyl-2,3,4,5,6-d5
1,1'-Biphenyl-2,3,4,5,6-d, 2'-chloro-
2'-Chlorodiphenyl-2,3,4,5,6-d5
Description 2-Chlorobiphenyl-2′,3′,4′,5′,6′-d5 is the deuterium labeled 2-Chlorobiphenyl[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.  

Density 1.1±0.1 g/cm3
Boiling Point 274.0±9.0 °C at 760 mmHg
Melting Point 32ºC
Molecular Formula C12H4ClD5
Molecular Weight 193.684
Flash Point 115.9±8.6 °C
Exact Mass 193.070663
LogP 4.45
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.583
Symbol GHS08 GHS09
GHS08, GHS09
Signal Word Warning
Hazard Statements H373-H410
Precautionary Statements P273-P391-P501
Risk Phrases R33;R50/53
Safety Phrases S35-S60-S61
RIDADR UN 3432