CAS 14202-49-4|1-Methoxy-4-(2H3)methylbenzene

Introduction:Basic information about CAS 14202-49-4|1-Methoxy-4-(2H3)methylbenzene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name1-Methoxy-4-(2H3)methylbenzene
CAS Number14202-49-4Molecular Weight125.183
Density0.9±0.1 g/cm3Boiling Point174.0±0.0 °C at 760 mmHg
Molecular FormulaC8H7D3OMelting Point/
MSDS/Flash Point53.3±0.0 °C

Names

Name1-methoxy-4-(trideuteriomethyl)cyclohexane
SynonymMore Synonyms

1-Methoxy-4-(2H3)methylbenzene BiologicalActivity

Description4-Methylanisole-d3 is the deuterium labeled 4-Methylanisole[1]. 4-Methylanisole (4-Methoxytoluene) is food flavoring agent and can be naturally found in Ylang Ylang fragrance oil[2].
Related CatalogResearch Areas >>Others
In VitroStable 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.  

[2]. Esther F A Brandon, et al. Implementation of Toxicokinetics in Toxicity studies--Toxicokinetics of 4-methylanisole and Its Metabolites in Juvenile and Adult Rats. Regul Toxicol Pharmacol. 2015 Oct;73(1):55-64.  

Chemical & Physical Properties

Density0.9±0.1 g/cm3
Boiling Point174.0±0.0 °C at 760 mmHg
Molecular FormulaC8H7D3O
Molecular Weight125.183
Flash Point53.3±0.0 °C
Exact Mass125.091995
PSA9.23000
LogP2.59
Vapour Pressure1.7±0.3 mmHg at 25°C
Index of Refraction1.494
Storage condition2-8°C

Synonyms

Methyl 4-(H)methylphenyl ether
4-Trideuteriomethyl-anisol
4-trideuteriomethyl-anisole
1-Methoxy-4-(H)methylbenzene
1-methoxy-4-trideuteriomethyl-benzene
1-Methoxy-4-methyl-d3-benzene
Benzene, 1-methoxy-4-(methyl-d)-
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