1-(5-Oxohexyl)Theobromine-d6 - Names and Identifiers
1-(5-Oxohexyl)Theobromine-d6 - Physico-chemical Properties
Molecular Formula | C13H18N4O3
|
Molar Mass | 278.30702 |
Melting Point | 105°C |
Solubility | Ethanol (Slightly), Methanol (Slightly) |
Appearance | Solid |
Color | White to Off-White |
Storage Condition | Refrigerator |
1-(5-Oxohexyl)Theobromine-d6 - Introduction
Pentoxifylline-d6(Pentoxifylline-d6) is a compound of the formula C13H13D6N5O4 and is an isotopically labeled compound for Pentoxifylline. It has six deuterocin (D) substitutions and is primarily used as a tracer reagent in solvent or pharmacokinetic studies.
The main use of Pentoxifylline-d6 is as a tracer reagent in pharmacokinetic studies to study the metabolic pathways of drugs in the body, pharmacokinetic parameters of the drug and the interaction of the drug with other compounds, etc. It can also be used as an intermediate in drug quality control and drug development processes.
The production method of Pentoxifylline-d6 is generally a method of chemical synthesis. First, the position of hydrodin (H) in the prometol was selected and replaced with an isotope with deuterodin (D). A deuteration reagent is usually used as a reactant to replace a hydrogen atom with a deuterium atom by a nuclear substitution reaction to obtain a Pentoxifylline-d6.
Regarding safety information, Pentoxifylline-d6 are generally reagents used in chemical laboratories and have certain toxicity and danger. Follow laboratory safety procedures and wear personal protective equipment to prevent inhalation, contact and ingestion during use. At the same time, the substance should be stored and handled properly to avoid adverse effects on the environment and human body.
Last Update:2024-04-09 21:21:28