1-Methoxy-3-(2H3)methylbenzene

Modify Date: 2024-01-17 16:49:06

1-Methoxy-3-(2H3)methylbenzene Structure
1-Methoxy-3-(2H3)methylbenzene structure
Common Name 1-Methoxy-3-(2H3)methylbenzene
CAS Number 20369-34-0 Molecular Weight 125.18300
Density 0.965g/cm3 Boiling Point 172.2ºC at 760 mmHg
Molecular Formula C8H7D3O Melting Point N/A
MSDS N/A Flash Point 54.4ºC

 Use of 1-Methoxy-3-(2H3)methylbenzene


3-Methylanisole-d3 is the deuterium labeled 3-Methylanisole[1].

 Names

Name 3-methoxytoluene-a,a,a-d3
Synonym More Synonyms

 1-Methoxy-3-(2H3)methylbenzene Biological Activity

Description 3-Methylanisole-d3 is the deuterium labeled 3-Methylanisole[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 0.965g/cm3
Boiling Point 172.2ºC at 760 mmHg
Molecular Formula C8H7D3O
Molecular Weight 125.18300
Flash Point 54.4ºC
Exact Mass 125.09200
PSA 9.23000
LogP 2.00360
Vapour Pressure 1.8mmHg at 25°C
Index of Refraction 1.493

 Synonyms

Methyl 3-(H)methylphenyl ether
m-Methyl-anisol
1-methoxy-3-trideuteriomethylbenzene
1-Methoxy-3-(H)methylbenzene
1-d3-Methyl-3-methoxybenzol
Benzene, 1-methoxy-3-(methyl-d)-
1-<2-Hydroxy-3-methoxy-propyl>-4-phenyl-piperazin
m-Trideuteromethyl-anisol