Hexazinone-d6 structure
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Common Name | Hexazinone-d6 | ||
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CAS Number | 1219804-22-4 | Molecular Weight | 258.350 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 332.8±25.0 °C at 760 mmHg | |
Molecular Formula | C12H14D6N4O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 155.1±23.2 °C |
Use of Hexazinone-d6Hexazinone-d6 is the deuterium labeled Hexazinone[1]. Hexazinone is a nonselective herbicide from the triazine family. Hexazinone binds to the D-1 quinone protein of the electron transport chain in photosystem II to inhibit the photosynthesis[2]. |
Name | 6-{Bis[(2H3)methyl]amino}-3-cyclohexyl-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione |
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Synonym | More Synonyms |
Description | Hexazinone-d6 is the deuterium labeled Hexazinone[1]. Hexazinone is a nonselective herbicide from the triazine family. Hexazinone binds to the D-1 quinone protein of the electron transport chain in photosystem II to inhibit the photosynthesis[2]. |
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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 |
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Boiling Point | 332.8±25.0 °C at 760 mmHg |
Molecular Formula | C12H14D6N4O2 |
Molecular Weight | 258.350 |
Flash Point | 155.1±23.2 °C |
Exact Mass | 258.196289 |
LogP | 1.85 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.612 |
6-{Bis[(H)methyl]amino}-3-cyclohexyl-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione |
1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethyl-d-amino)-1-methyl- |