Introduction：Basic information about CAS 40073-83-4|2-(2H3)Furancarboxylic acid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2-(2H3)Furancarboxylic acid |
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| CAS Number | 40073-83-4 | Molecular Weight | 115.102 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 232.1±13.0 °C at 760 mmHg |
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| Molecular Formula | C5HD3O3 | Melting Point | 129-131°C |
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| MSDS | / | Flash Point | 94.2±19.8 °C |
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Names
| Name | 2-furoic-d3 acid |
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| Synonym | More Synonyms |
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2-(2H3)Furancarboxylic acid BiologicalActivity
| Description | 2-Furoic acid-d3 is the deuterium labeled 2-Furoic acid[1]. 2-Furoic acid (Furan-2-carboxylic acid) is an organic compound produced through furfural oxidation[2]. 2-Furoic acid exhibits hypolipidemic effet, lowers both serum cholesterol and serum triglyceride levels in rats[3]. |
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| Related Catalog | Signaling Pathways >>Metabolic Enzyme/Protease >>ATP Citrate LyaseResearch Areas >>Metabolic Disease |
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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]. Wordofa GG, et al. Tolerance and metabolic response of Pseudomonas taiwanensis VLB120 towards biomass hydrolysate-derived inhibitors. Biotechnol Biofuels. 2018 Jul 19;11:199. [3]. Hall IH, et al. The hypolipidemic effects of 2-furoic acid in Sprague-Dawley rats. Arch Pharm (Weinheim). 1993 Jan326(1):15-23. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 232.1±13.0 °C at 760 mmHg |
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| Melting Point | 129-131°C |
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| Molecular Formula | C5HD3O3 |
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| Molecular Weight | 115.102 |
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| Flash Point | 94.2±19.8 °C |
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| Exact Mass | 115.034874 |
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| PSA | 50.44000 |
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| LogP | 0.64 |
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| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
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| Index of Refraction | 1.513 |
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| InChIKey | SMNDYUVBFMFKNZ-CBYSEHNBSA-N |
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| SMILES | O=C(O)c1ccco1 |
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Synonyms
| Phenol,3,4,5-trichloro-,acetate |
| (H)Furan-2-carboxylic acid |
| 3,4,5-Trideuteriofuran-2-carbonsaeure |
| 2-(H)Furancarboxylic acid |
| 2-Furan-d-carboxylic acid |
| 3,4,5-Trichlorophenyl acetate |
