2,4,6-Tribromoanisole-d5

Modify Date: 2024-01-29 15:51:40

2,4,6-Tribromoanisole-d5 Structure
2,4,6-Tribromoanisole-d5 structure
 Common Name 2,4,6-Tribromoanisole-d5
CAS Number 1219795-33-1 Molecular Weight 349.86
Density N/A Boiling Point N/A
Molecular Formula C7D5Br3O Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2,4,6-Tribromoanisole-d5


2,4,6-Tribromoanisole-d5 is the deuterium labeled 2,4,6-Tribromoanisole[1].

 Names

Name 2,4,6-Tribromoanisole-d5

 2,4,6-Tribromoanisole-d5 Biological Activity

Description 2,4,6-Tribromoanisole-d5 is the deuterium labeled 2,4,6-Tribromoanisole[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 C7D5Br3O
Molecular Weight 349.86
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...
Benzene,1,3,5-tribromo-2-methoxy-
607-99-8
2,4,6-trichloroanisole-d5
352439-08-8
2,4,6-Trichlorobiphenyl-2′,3′,4′,5′,6′-d5
1219794-85-0
2,4,6-tribromo-3-methoxyaniline
36255-23-9
2,4-dichloropyrimidine-5-sulfonyl chloride
23920-08-3
2,4,6-triethyl-benzoic acid amide
41214-94-2
(2,4,6-trimethoxyphenyl)methanethiol
212555-23-2
2,4,6-tris(2,2,3,3,4,4,5,5,5-nonafluoropentoxy)-1,3,5-triazine
54862-46-3
2,4,6-trimethylpyridine-3-boronic acid
1029654-17-8
3-[N-methyl3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-amido]cyclobutane-1-carboxylic acid
2171250-17-0
rac-3-{2-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylacetamido}cyclobutane-1-carboxylic acid
2172250-12-1
3-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}butanoic acid
2171598-12-0
2-{N-ethyl-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-2-methylpropanoic acid
2171620-77-0
(2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-3,3-dimethylbutanoic acid
2308475-58-1
2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}-2-methylpentanoic acid
2171598-14-2
2-({[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}oxy)acetic acid
2171768-36-6
1-methyl-5-[2-(1H-1,2,3,4-tetrazol-1-yl)ethyl]-1H-pyrazol-4-amine
2229629-08-5
2-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}-N-(prop-2-en-1-yl)formamido)acetic acid
2171891-97-5
(2S)-1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazole-3-carbonyl}pyrrolidine-2-carboxylic acid
2171180-80-4
Chemsrc provides 2,4,6-Tribromoanisole-d5(CAS#:1219795-33-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,4,6-Tribromoanisole-d5 are included as well.>> amp version: 2,4,6-Tribromoanisole-d5

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved