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  • (S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide
(S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide的可视化放大

(S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide

LOEA的同源物

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(S)-(-)-Linoleyl-1'-Hydroxy-2'-Propylamide的二维码
  • 库存: 现货
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  • 1mg
    ¥1362.00
    1090.00
    - +
  • 5mg
    ¥6025.00
    4820.00
    - +
  • 10mg
    ¥10700.00
    8560.00
    - +
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  • 货号: ajcx17744
  • CAS: N/A
  • 别名:
  • 分子式: C21H39NO2
  • 分子量: 337.5
  • 纯度: >98%
  • 溶解度: DMF: 11 mg/ml,DMSO: 5 mg/ml,Ethanol: 20 mg/ml,Ethanol:PBS (pH 7.2)(1:2): 0.3 mg/ml
  • 储存: Store at -20°C
  • 库存: 现货

Background

N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. Linoleoyl ethanolamide (LOEA) has potential signaling roles in aging and neurological functioning.1,2 LOEA has a weak affinity for cannabinoid (CB) receptors (Ki = 10 and 25 μM for CB1 and CB2, respectively).3 It also inhibits fatty acid amide drolase (FAAH; Ki = 9 μM) and is drolyzed by FAAH, and inhibits voltage-gated K+ channels.4,5,6 (S)-(?)-Linoleyl-1’-droxy-2’-propylamide is a homolog of LOEA, characterized by the addition of an (S)-α-metl group at the metlene carbon adjacent to the amide nitrogen. A similar modification of arachidonoyl ethanolamide to produce S-1 methanandamide results in a diminished affinity for the CB receptor but greatly improved metabolic stability to aminopeptidase drolysis.7 The psiological actions of this compound have not been evaluated.
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