Hexadecane-1-thiol-d33

Modify Date: 2024-01-11 21:24:23

Hexadecane-1-thiol-d33 Structure
Hexadecane-1-thiol-d33 structure
Common Name Hexadecane-1-thiol-d33
CAS Number 218956-22-0 Molecular Weight 291.710
Density 0.8±0.1 g/cm3 Boiling Point 335.2±5.0 °C at 760 mmHg
Molecular Formula C16HD33S Melting Point N/A
MSDS N/A Flash Point 101.7±0.0 °C

 Use of Hexadecane-1-thiol-d33


Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol[1].

 Names

Name 1-(2H33)Hexadecanethiol
Synonym More Synonyms

 Hexadecane-1-thiol-d33 Biological Activity

Description Hexadecane-1-thiol-d33 is the deuterium labeled Hexadecane-1-thiol[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 0.8±0.1 g/cm3
Boiling Point 335.2±5.0 °C at 760 mmHg
Molecular Formula C16HD33S
Molecular Weight 291.710
Flash Point 101.7±0.0 °C
Exact Mass 291.445251
LogP 8.69
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.460

 Synonyms

1-(H)Hexadecanethiol
(H)Hexadecane-1-thiol
1-Hexadecane-d-thiol