Introduction：Basic information about CAS 347841-77-4|2,3-(2H8)Butanediol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 2,3-(2H8)Butanediol |
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| CAS Number | 347841-77-4 | Molecular Weight | 98.170 |
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| Density | 1.0±0.1 g/cm3 | Boiling Point | 180.7±0.0 °C at 760 mmHg |
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| Molecular Formula | C4H2D8O2 | Melting Point | / |
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| MSDS | / | Flash Point | 85.0±0.0 °C |
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Names
| Name | 2,3-butane-d8-diol |
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| Synonym | More Synonyms |
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2,3-(2H8)Butanediol BiologicalActivity
| Description | 2,3-Butanediol-d8 is the deuterium labeled 2,3-Butanediol[1]. 2,3-Butanediol is a butanediol derived from the bioconversion of natural resources[2]. |
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| Related Catalog | Research Areas >>Infection |
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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]. Zhang L, et al. Mechanism of 2,3-butanediol stereoisomers formation in a newly isolated Serratia sp. T241. Sci Rep. 2016 Jan 12;6:19257. |
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Chemical & Physical Properties
| Density | 1.0±0.1 g/cm3 |
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| Boiling Point | 180.7±0.0 °C at 760 mmHg |
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| Molecular Formula | C4H2D8O2 |
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| Molecular Weight | 98.170 |
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| Flash Point | 85.0±0.0 °C |
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| Exact Mass | 98.118294 |
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| PSA | 40.46000 |
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| LogP | -0.99 |
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| Vapour Pressure | 0.3±0.7 mmHg at 25°C |
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| Index of Refraction | 1.435 |
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| InChIKey | OWBTYPJTUOEWEK-PIODKIDGSA-N |
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| SMILES | CC(O)C(C)O |
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Synonyms
| (H)Butane-2,3-diol |
| 2,3-(H)Butanediol |
| 2,3-Butane-d-diol |
