Introduction：Basic information about CAS 57165-41-0|Indoramin D5, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Indoramin D5 |
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| CAS Number | 57165-41-0 | Molecular Weight | 352.484 |
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| Density | 1.2±0.1 g/cm3 | Boiling Point | 600.0±45.0 °C at 760 mmHg |
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| Molecular Formula | C22H20D5N3O | Melting Point | / |
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| MSDS | / | Flash Point | 316.7±28.7 °C |
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Names
| Name | Indoramin D5 |
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| Synonym | More Synonyms |
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Indoramin D5 BiologicalActivity
| Description | Indoramin D5 is deuterium labeled Indoramin, which is a piperidine antiadrenergic agent. |
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| Related Catalog | Signaling Pathways >>GPCR/G Protein >>Adrenergic ReceptorResearch Areas >>Others |
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Chemical & Physical Properties
| Density | 1.2±0.1 g/cm3 |
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| Boiling Point | 600.0±45.0 °C at 760 mmHg |
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| Molecular Formula | C22H20D5N3O |
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| Molecular Weight | 352.484 |
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| Flash Point | 316.7±28.7 °C |
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| Exact Mass | 352.231140 |
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| PSA | 48.13000 |
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| LogP | 2.85 |
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| Vapour Pressure | 0.0±1.7 mmHg at 25°C |
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| Index of Refraction | 1.657 |
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| InChIKey | JXZZEXZZKAWDSP-FSTBWYLISA-N |
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| SMILES | O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1 |
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Synonyms
| Wy-21901 D5 |
| Benzamide-d, N-[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]- |
| Indoramine D5 |
| N-{1-[2-(1H-Indol-3-yl)ethyl]-4-piperidinyl}(H)benzamide |
| N-(1-(2-(1H-indol-3-yl)ethyl)piperidin-4-yl)-2,3,4,5,6-pentadeuterobenzamide |
