1,2,3,4-tetramethylbenzene-d14

Modify Date: 2025-08-26 10:42:46

1,2,3,4-tetramethylbenzene-d14 Structure
1,2,3,4-tetramethylbenzene-d14 structure
Common Name 1,2,3,4-tetramethylbenzene-d14
CAS Number 350818-60-9 Molecular Weight 148.30400
Density N/A Boiling Point N/A
Molecular Formula C10D14 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 1,2,3,4-tetramethylbenzene-d14


1,2,3,4-Tetramethylbenzene-d14 is the deuterium labeled 1,2,3,4-Tetramethylbenzene[1].

 Names

Name 1,2,3,4-tetramethylbenzene-d14

 1,2,3,4-tetramethylbenzene-d14 Biological Activity

Description 1,2,3,4-Tetramethylbenzene-d14 is the deuterium labeled 1,2,3,4-Tetramethylbenzene[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

Molecular Formula C10D14
Molecular Weight 148.30400
Exact Mass 148.19700
LogP 2.92020
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
1,2,3,4-tetramethylbenzene
25619-60-7
tetramethylbenzene
488-23-3
Chloroacetyl-1,2,3,4-tetramethylbenzene
153275-53-7
2,6,9,10-tetracyanoanthracene 1,2,3,4-tetramethylbenzene complex
130563-79-0
4-iodo-2,5,7-trinitrofluoren-9-one,1,2,3,4-tetramethylbenzene
1108-34-5
1,2,3,5-Tetramethylbenzene-d14
1219795-11-5
1,2,3,4-Tetra-O-benzoyl-L-fucopyranose
140223-15-0
1,2,3,4,5,6,7-heptachlorobicyclo[2.2.1]hepta-2,5-diene
79480-82-3
1,2,3,4-tetrahydrochrysene-1,2,3-triol
84498-37-3
(2-ethoxyphenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1705781-59-4
1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(o-tolyloxy)ethanone
1704521-41-4
2-(4-fluorophenoxy)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1706163-38-3
2-(2-chlorophenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1705483-00-6
((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(3-(trifluoromethyl)phenyl)methanone
1705781-82-3
2-(4-(isopropylthio)phenyl)-1-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
1705782-08-6
N,N-dimethyl-4-((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzenesulfonamide
1705548-90-8
(2-bromo-5-methoxyphenyl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706046-07-2
cyclohex-3-en-1-yl((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706163-73-6
(3'-methoxy-[1,1'-biphenyl]-4-yl)((1R,5S)-3-(methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
1706046-45-8