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(Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide manufacturers
- AM-3102
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- $1230.00
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2026-07-27
- CAS:213182-22-0
- Purity:
- Supply Ability: 10g
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| | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Basic information |
| Product Name: | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide | | Synonyms: | (Z)-(R)-N-((2-HYDROXY-1-METHYL)ETHYL)-9-OCTADECENAMIDE;(9Z)-N-[(1R)-2-Hydroxy-1-methylethyl]-9-octadecenamide;(Z)-(R)-9-Octadecenamide,N-((2-hydroxy-1-methyl) ethyl);AM3102 Exclusive;(Z)-N-[(2R)-1-hydroxypropan-2-yl]octadec-9-enamide;AM3102;9-Octadecenamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (9Z)-;(R)-N-(1-Hydroxypropan-2-yl)oleamide | | CAS: | 213182-22-0 | | MF: | C21H41NO2 | | MW: | 339.56 | | EINECS: | | | Product Categories: | | | Mol File: | 213182-22-0.mol |  |
| | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Chemical Properties |
| Melting point | 39-40 °C | | Boiling point | 503.6±43.0 °C(Predicted) | | density | 0.911 | | solubility | DMF: 25 mg/ml; DMSO: 20 mg/ml; Ethanol: 5 mg/ml | | form | A crystalline solid | | pka | 14.51±0.10(Predicted) | | color | White to off-white |
| | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Usage And Synthesis |
| Uses | 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]. | | Definition | ChEBI: AM3102 is a carboximidic acid. | | 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. DOI:10.1124/jpet.106.105221 |
| | (Z)-(R)-N-((2-Hydroxy-1-methyl)ethyl)-9-octadecenamide Preparation Products And Raw materials |
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