Introduction：Basic information about CAS 213182-22-0|AM3102, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | AM3102 |
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| CAS Number | 213182-22-0 | Molecular Weight | 339.556 |
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| Density | 0.9±0.1 g/cm3 | Boiling Point | 503.6±43.0 °C at 760 mmHg |
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| Molecular Formula | C21H41NO2 | Melting Point | / |
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| MSDS | / | Flash Point | 258.4±28.2 °C |
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Names
| Name | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide |
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| Synonym | More Synonyms |
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AM3102 BiologicalActivity
| Description | AM3102 is an oleoylethanolamide (OEA) analog. AM3102 is an endogenous high-affinity PPAR-alpha agonist. AM3102 resists enzymatic hydrolysis, activates PPAR-alpha with high potency in vitro, and persistently reduces feeding when administered in vivo either parenterally or orally[1]. |
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| Related Catalog | Signaling Pathways >>Cell Cycle/DNA Damage >>PPARResearch Areas >>Metabolic Disease |
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| References | [1]. Astarita G, et al. Pharmacological characterization of hydrolysis-resistant analogs of oleoylethanolamide with potent anorexiant properties. J Pharmacol Exp Ther. 2006;318(2):563-570. |
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Chemical & Physical Properties
| Density | 0.9±0.1 g/cm3 |
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| Boiling Point | 503.6±43.0 °C at 760 mmHg |
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| Molecular Formula | C21H41NO2 |
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| Molecular Weight | 339.556 |
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| Flash Point | 258.4±28.2 °C |
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| Exact Mass | 339.313721 |
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| PSA | 49.33000 |
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| LogP | 6.71 |
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| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
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| Index of Refraction | 1.473 |
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| InChIKey | IPVYNYWIRWMRHH-JPMGXVIASA-N |
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| SMILES | CCCCCCCCC=CCCCCCCCC(=O)NC(C)CO |
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Synonyms
| am3102 |
| (9Z)-N-[(2R)-1-Hydroxy-2-propanyl]-9-octadecenamide |
| (9Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide |
| 9-Octadecenamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (9Z)- |
