Flecainide-d3
Flecainide-d3
CAS: 127413-31-4
Molecular Formula: C17H20F6N2O3
Flecainide-d3 - Names and Identifiers
Flecainide-d3 - Physico-chemical Properties
| Molecular Formula | C17H20F6N2O3 |
| Molar Mass | 414.35 |
| Melting Point | 92-93?C |
| Solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated) |
| Appearance | Solid |
| Color | Off-White to Light Beige |
| Storage Condition | Refrigerator |
Flecainide-d3 - Introduction
Flecainide-d3(Flecainide-d3) is an isotopically labeled product of a drug standard. It has the same chemical properties as Flecainide, except that three hydrogen atoms in the molecule are replaced by deuterium (D) atoms.
Flecainide-d3 are mainly used in scientific research and laboratory analysis for quantitative analysis and detection. It can be used to study the metabolism, pharmacokinetics and drug interactions of Flecainide. Since Flecainide-d3 is an isotopically labeled product, its application can provide more accurate quantitative analysis results.
The method of preparing Flecainide-d3 can be completed by chemical synthesis or isotope exchange reaction. Chemical synthesis typically involves reacting Flecainide with a deuterating agent to replace a deuterium atom with a hydrogen atom in the molecule. The isotope exchange reaction is the reaction of Flecainide with a reagent that has been labeled with deuterium atoms, and the deuterium atoms are exchanged onto the Flecainide molecule.
Regarding the safety information of Flecainide-d3, because it is only an isotope-labeled product of Flecainide, it has similar drug properties and safety to Flecainide. Flecainide is an antiarrhythmic drug, but it also has some side effects and contraindications, such as causing increased arrhythmia, cardiac conduction abnormalities, drowsiness, dizziness, nausea, etc. The use of Flecainide-d3 should follow the relevant safety methods and laboratory rules and regulations.
Please note that the safety and use of drugs should be evaluated and decisions made under the guidance of a doctor or professional.
Flecainide-d3 are mainly used in scientific research and laboratory analysis for quantitative analysis and detection. It can be used to study the metabolism, pharmacokinetics and drug interactions of Flecainide. Since Flecainide-d3 is an isotopically labeled product, its application can provide more accurate quantitative analysis results.
The method of preparing Flecainide-d3 can be completed by chemical synthesis or isotope exchange reaction. Chemical synthesis typically involves reacting Flecainide with a deuterating agent to replace a deuterium atom with a hydrogen atom in the molecule. The isotope exchange reaction is the reaction of Flecainide with a reagent that has been labeled with deuterium atoms, and the deuterium atoms are exchanged onto the Flecainide molecule.
Regarding the safety information of Flecainide-d3, because it is only an isotope-labeled product of Flecainide, it has similar drug properties and safety to Flecainide. Flecainide is an antiarrhythmic drug, but it also has some side effects and contraindications, such as causing increased arrhythmia, cardiac conduction abnormalities, drowsiness, dizziness, nausea, etc. The use of Flecainide-d3 should follow the relevant safety methods and laboratory rules and regulations.
Please note that the safety and use of drugs should be evaluated and decisions made under the guidance of a doctor or professional.
Last Update：2024-04-09 21:04:16
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Spot supply
Product Name: Flecainide-d3 Visit Supplier Webpage Request for quotationCAS: 127413-31-4
Tel: 609-228-6898
Email: sales@medchemexpress.com
tech@medchemexpress.com
Mobile: 609-228-6898
Product Name: Flecainide-d3 Visit Supplier Webpage Request for quotation
CAS: 127413-31-4
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 127413-31-4
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Flecainide-d3
3,8-Dioxatricyclo[3.2.1.02,4]octan-6-ol, [1R-(1-alpha-,2-bta-,4-bta-,5-alpha-,6-alpha-)]- (9CI)
4-乙氧基-2-硝基苯基异氰酸酯
4-[(PHENYLTHIO)METHYL]BENZOIC ACID
EC 2.7.7.4
2-戊基-2-环戊烯-1-酮
双三氟甲烷磺酰亚胺
PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT
Chloro(indenyl)bis(triphenylphosphine)ruthenium(II) dichloromethane adduct
2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-1-AZABICYCLO[2.2.2]OCT-3-YL N-PHENYLCARBAMATE
3,8-Dioxatricyclo[3.2.1.02,4]octan-6-ol, [1R-(1-alpha-,2-bta-,4-bta-,5-alpha-,6-alpha-)]- (9CI)
4-乙氧基-2-硝基苯基异氰酸酯
4-[(PHENYLTHIO)METHYL]BENZOIC ACID
EC 2.7.7.4
2-戊基-2-环戊烯-1-酮
双三氟甲烷磺酰亚胺
PERFLUOROBUTANESULFONIC ACID TETRABUTYLAMMONIUM SALT
Chloro(indenyl)bis(triphenylphosphine)ruthenium(II) dichloromethane adduct
2-[(Z)-(2-CHLORO-6-FLUOROPHENYL)METHYLIDENE]-1-AZABICYCLO[2.2.2]OCT-3-YL N-PHENYLCARBAMATE