(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5

Modify Date: 2024-01-09 15:20:32

(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5 Structure
(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5 structure
Common Name (Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5
CAS Number 1185057-55-9 Molecular Weight 381.98900
Density N/A Boiling Point N/A
Molecular Formula C20H32ClD5O4 Melting Point 51-52°C (lit.)
MSDS N/A Flash Point N/A

 Use of (Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5


(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5 is the deuterium labeled (Rac)-1,2-Bis-palmitol-3-chloropropanediol[1].

 Names

Name rac 1,2-Bis-palmitoyl-3-chloropropanediol-d5
Synonym More Synonyms

  Biological Activity

Description (Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5 is the deuterium labeled (Rac)-1,2-Bis-palmitol-3-chloropropanediol[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

Melting Point 51-52°C (lit.)
Molecular Formula C20H32ClD5O4
Molecular Weight 381.98900
Exact Mass 381.26900
PSA 52.60000
LogP 6.42720

 Synonyms

1-Chloro-3-(formyloxy)(<sup>2</sup>H<sub>5</sub>)-2-propanyl palmitate