Introduction：Basic information about CAS 1093659-90-5|Ezetimibe D4, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Ezetimibe D4 |
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| CAS Number | 1093659-90-5 | Molecular Weight | 413.450 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 654.9±55.0 °C at 760 mmHg |
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| Molecular Formula | C24H17D4F2NO3 | Melting Point | 152-154°C |
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| MSDS | / | Flash Point | 349.9±31.5 °C |
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Names
| Name | Ezetimibe-d4 |
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| Synonym | More Synonyms |
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Ezetimibe D4 BiologicalActivity
| Description | Ezetimibe D4 (SCH 58235 D4) is the deuterium labeled Ezetimibe. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. |
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| Related Catalog | Signaling Pathways >>Others >>OthersResearch Areas >>Others |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 654.9±55.0 °C at 760 mmHg |
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| Melting Point | 152-154°C |
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| Molecular Formula | C24H17D4F2NO3 |
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| Molecular Weight | 413.450 |
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| Flash Point | 349.9±31.5 °C |
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| Exact Mass | 413.174042 |
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| PSA | 60.77000 |
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| LogP | 3.26 |
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| Vapour Pressure | 0.0±2.1 mmHg at 25°C |
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| Index of Refraction | 1.624 |
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| InChIKey | OLNTVTPDXPETLC-ARVCERDTSA-N |
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| SMILES | O=C1C(CCC(O)c2ccc(F)cc2)C(c2ccc(O)cc2)N1c1ccc(F)cc1 |
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| Storage condition | 2-8℃ |
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Synonyms
| Ezetimibe d4 |
| (3R,4S)-1-[4-Fluoro(H)phenyl]-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone |
| Zetia D4 |
| (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-d4 |
| 2-Azetidinone, 1-(4-fluorophenyl-2,3,5,6-d)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)- |
