AM3102
Modify Date: 2024-01-02 23:09:11
AM3102 structure
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Common Name | AM3102 | ||
|---|---|---|---|---|
| CAS Number | 213182-22-0 | Molecular Weight | 339.556 | |
| Density | 0.9±0.1 g/cm3 | Boiling Point | 503.6±43.0 °C at 760 mmHg | |
| Molecular Formula | C21H41NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.4±28.2 °C | |
Use of AM3102AM3102 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]. |
| Name | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide |
|---|---|
| Synonym | More Synonyms |
| 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 | |
| References |
| Density | 0.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 503.6±43.0 °C at 760 mmHg |
| Molecular Formula | C21H41NO2 |
| Molecular Weight | 339.556 |
| Flash Point | 258.4±28.2 °C |
| Exact Mass | 339.313721 |
| PSA | 49.33000 |
| LogP | 6.71 |
| Vapour Pressure | 0.0±2.9 mmHg at 25°C |
| Index of Refraction | 1.473 |
| 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)- |