Azoxystrobin-d4
Modify Date: 2024-01-02 19:14:59
Azoxystrobin-d4 structure
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Common Name | Azoxystrobin-d4 | ||
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| CAS Number | 1346606-39-0 | Molecular Weight | 407.41 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 581.3±50.0 °C at 760 mmHg | |
| Molecular Formula | C22H13D4N3O5 | Melting Point | 105-107°C | |
| MSDS | N/A | Flash Point | 305.3±30.1 °C | |
Use of Azoxystrobin-d4Azoxystrobin-d4 is deuterium labeled Azoxystrobin. Azoxystrobin is a broad-spectrum β-methoxyacrylate fungicide. Azoxystrobin inhibits mitochondrial respiration by binding to the Qo site of the cytochrome bc1 complex and inhibiting electron transfer. Azoxystrobin induces the production of reactive oxygen species (ROS) and induces cell apoptosis. |
| Name | Methyl (2E)-2-{2-[(6-{[2-cyano(2H4)phenyl]oxy}-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate |
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| Synonym | More Synonyms |
| Description | Azoxystrobin-d4 is deuterium labeled Azoxystrobin. Azoxystrobin is a broad-spectrum β-methoxyacrylate fungicide. Azoxystrobin inhibits mitochondrial respiration by binding to the Qo site of the cytochrome bc1 complex and inhibiting electron transfer. Azoxystrobin induces the production of reactive oxygen species (ROS) and induces cell apoptosis. |
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| 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 |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 581.3±50.0 °C at 760 mmHg |
| Melting Point | 105-107°C |
| Molecular Formula | C22H13D4N3O5 |
| Molecular Weight | 407.41 |
| Flash Point | 305.3±30.1 °C |
| Exact Mass | 407.141937 |
| LogP | 5.13 |
| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
| Index of Refraction | 1.626 |
| Storage condition | 2-8°C |
| Benzeneacetic acid, 2-[[6-[(6-cyanophenyl-2,3,4,5-d)oxy]-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (αE)- |
| Methyl (2E)-2-{2-[(6-{[2-cyano(H)phenyl]oxy}-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate |