Azoxystrobin-d4

Modify Date: 2024-01-02 19:14:59

Azoxystrobin-d4 Structure
Azoxystrobin-d4 structure
Common Name Azoxystrobin-d4
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-d4


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.

 Names

Name Methyl (2E)-2-{2-[(6-{[2-cyano(2H4)phenyl]oxy}-4-pyrimidinyl)oxy]phenyl}-3-methoxyacrylate
Synonym More Synonyms

 Azoxystrobin-d4 Biological Activity

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.
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;53(2):211-216.

[2]. Enock Mpofu, et al. Azoxystrobin amine: A novel azoxystrobin degradation product from Bacillus licheniformis strain TAB7. Chemosphere. 2021 Jun;273:129663.

 Chemical & Physical Properties

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

 Synonyms

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