Introduction:Basic information about CAS 608141-44-2|(R)-Apremilast, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (R)-Apremilast |
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| CAS Number | 608141-44-2 | Molecular Weight | 460.500 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 741.3±60.0 °C at 760 mmHg |
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| Molecular Formula | C22H24N2O7S | Melting Point | / |
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| MSDS | / | Flash Point | 402.1±32.9 °C |
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Names
| Name | (R)-N-(2-(1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl)-1,3-dioxoisoindolin-4-yl)acetamide |
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| Synonym | More Synonyms |
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(R)-Apremilast BiologicalActivity
| Description | (R)-Apremilast ((R)-CC-10004) is a enantiomer of Apremilast[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Synthesis of Substituted β‐Functionalised Styrenes by Microwave‐Assisted Olefin |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 741.3±60.0 °C at 760 mmHg |
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| Molecular Formula | C22H24N2O7S |
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| Molecular Weight | 460.500 |
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| Flash Point | 402.1±32.9 °C |
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| Exact Mass | 460.130432 |
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| PSA | 127.46000 |
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| LogP | 1.75 |
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| Vapour Pressure | 0.0±2.5 mmHg at 25°C |
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| Index of Refraction | 1.612 |
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| InChIKey | IMOZEMNVLZVGJZ-KRWDZBQOSA-N |
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| SMILES | CCOc1cc(C(CS(C)(=O)=O)N2C(=O)c3cccc(NC(C)=O)c3C2=O)ccc1OC |
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| Storage condition | -20°C |
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Synonyms
| (R)-Apremilast |
| N-{2-[(1R)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl}acetamide |
| Apremilast enantiomer |
| Acetamide, N-[2-[(1R)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]- |
| Apremilast Impurity 3 |