Fmoc-Met-OH-d3

Modify Date: 2024-03-06 14:04:12

Fmoc-Met-OH-d3 Structure
Fmoc-Met-OH-d3 structure
Common Name Fmoc-Met-OH-d3
CAS Number 502692-58-2 Molecular Weight 374.47
Density 1.3±0.1 g/cm3 Boiling Point 614.6±55.0 °C at 760 mmHg
Molecular Formula C20H18D3NO4S Melting Point N/A
MSDS N/A Flash Point 325.5±31.5 °C

 Use of Fmoc-Met-OH-d3


Fmoc-Met-OH-d3 is the deuterium labeled Fmoc-Met-OH.

 Names

Name l-methionine-d3-n-fmoc (s-methyl-d3)
Synonym More Synonyms

 Fmoc-Met-OH-d3 Biological Activity

Description Fmoc-Met-OH-d3 is the deuterium labeled Fmoc-Met-OH.
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;53(2):211-216.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 614.6±55.0 °C at 760 mmHg
Molecular Formula C20H18D3NO4S
Molecular Weight 374.47
Flash Point 325.5±31.5 °C
Exact Mass 374.137970
PSA 100.93000
LogP 4.59
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.616

 Synonyms

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-(H)methionine
L-Methionine-d, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-