Introduction：Basic information about CAS 202480-67-9|{[2,4-Dichloro(2H3)phenyl]oxy}acetic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | {[2,4-Dichloro(2H3)phenyl]oxy}acetic acid |
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| CAS Number | 202480-67-9 | Molecular Weight | 224.056 |
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| Density | 1.5±0.1 g/cm3 | Boiling Point | 345.6±27.0 °C at 760 mmHg |
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| Molecular Formula | C8H3Cl2D3O3 | Melting Point | / |
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| MSDS | / | Flash Point | 162.8±23.7 °C |
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Names
| Name | 2,4-d d3 |
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| Synonym | More Synonyms |
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BiologicalActivity
| Description | 2,4-D-d3 is the deuterium labeled 2,4-D[1]. 2,4-D (2,4-Dichlorophenoxyacetic acid) is a selective systemic herbicide for the control of broad-leaved weeds. 2,4-D acts as a plant hormone, causing uncontrolled growth in the meristematic tissues. 2,4-D inhibits DNA and protein synthesis and thereby prevents normal plant growth and development[2]. |
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| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>DNA/RNA SynthesisResearch Areas >>Others |
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| 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]. |
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| References | [1]. Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53(2):211-216. [2]. Germaine KJ, et al. Bacterial endophyte-enhanced phytoremediation of the organochlorine herbicide 2,4-dichlorophenoxyacetic acid. FEMS Microbiol Ecol. 2006 Aug;57(2):302-10. |
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Chemical & Physical Properties
| Density | 1.5±0.1 g/cm3 |
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| Boiling Point | 345.6±27.0 °C at 760 mmHg |
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| Molecular Formula | C8H3Cl2D3O3 |
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| Molecular Weight | 224.056 |
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| Flash Point | 162.8±23.7 °C |
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| Exact Mass | 222.988235 |
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| PSA | 46.53000 |
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| LogP | 2.59 |
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| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
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| Index of Refraction | 1.573 |
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| InChIKey | OVSKIKFHRZPJSS-CBYSEHNBSA-N |
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| SMILES | O=C(O)COc1ccc(Cl)cc1Cl |
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Synonyms
| 2,4,6-collidine |
| {[2,4-Dichloro(H)phenyl]oxy}acetic acid |
| Acetic acid, 2-[(4,6-dichlorophenyl-2,3,5-d)oxy]- |
