Introduction:Basic information about CAS 579-21-5|Lobelanine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Lobelanine |
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| CAS Number | 579-21-5 | Molecular Weight | 335.43900 |
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| Density | 1.076g/cm3 | Boiling Point | 476.4ºC at 760mmHg |
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| Molecular Formula | C22H25NO2 | Melting Point | 99° |
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| MSDS | / | Flash Point | 196.2ºC |
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Names
| Name | 2-[(2R,6S)-1-methyl-6-phenacylpiperidin-2-yl]-1-phenylethanone |
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| Synonym | More Synonyms |
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Lobelanine BiologicalActivity
| Description | Lobelanine (8,10-Diphenyllobelidione) is a chemical precursor for the biosynthesis of Lobeline. Lobeline is a partial nicotinic agonist and is used as a smoking cessation agent[1][2]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Guangrong Zheng, Peter A. Crooks. (2015) ChemInform Abstract: Synthesis of Lobeline, Lobelane and Their Analogues. A Review. ChemInform 46:42, pages no-no. [2]. Stead LF, et al. Lobeline for smoking cessation. Cochrane Database Syst Rev. 2012;2012(2):CD000124. Published 2012 Feb 15. |
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Chemical & Physical Properties
| Density | 1.076g/cm3 |
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| Boiling Point | 476.4ºC at 760mmHg |
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| Melting Point | 99° |
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| Molecular Formula | C22H25NO2 |
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| Molecular Weight | 335.43900 |
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| Flash Point | 196.2ºC |
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| Exact Mass | 335.18900 |
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| PSA | 37.38000 |
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| LogP | 4.32320 |
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| Index of Refraction | 1.554 |
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| InChIKey | IDEMKXUAULKYJV-BGYRXZFFSA-N |
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| SMILES | CN1C(CC(=O)c2ccccc2)CCCC1CC(=O)c1ccccc1 |
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| Storage condition | 2-8°C |
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Safety Information
| RIDADR | UN 1544 |
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| Packaging Group | III |
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| Hazard Class | 6.1(b) |
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Synonyms
| Lobelanine |
| 1-Methyl-2r,6c-diphenacyl-piperidin |
| cis-2,2'-(1-methyl-2,6-piperidinediyl)bis[1-phenyl-ethanone] |
| 1-methyl-2r,6c-diphenacyl-piperidine |
| Ethanone,2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-,cis |