1. GPCR/G Protein
    Neuronal Signaling
  2. Cannabinoid Receptor
  3. 2-Palmitoylglycerol

2-Palmitoylglycerol (Synonyms: 2-Palm-Gl)

目录号: HY-W013788
产品使用指南

2-Palmitoylglycerol (2-Palm-Gl) 是一种 2-arachidonoylglycerol (2-AG) 的类似物,是一种中等的大麻素受体 CB1 激动剂。2-Palmitoylglycerol 也可能是 GPR119 的内源性配体。

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2-Palmitoylglycerol Chemical Structure

2-Palmitoylglycerol Chemical Structure

CAS No. : 23470-00-0

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Description

2-Palmitoylglycerol (2-Palm-Gl), an congener of 2-arachidonoylglycerol (2-AG), is a modest cannabinoid receptor CB1 agonist. 2-Palmitoylglycerol also may be an endogenous ligand for GPR119[1].

IC50 & Target

CB1

 

In Vitro

2-Palmitoylglycerol (2-PG) modestly internalizes CB1 receptor on its own at concentrations as low as 300nM. 2-Palmitoylglycerol behaves as a very modest antagonist in depolarization-induced suppression of excitation (DSE)[1].

Molecular Weight

330.50

Formula

C₁₉H₃₈O₄

CAS No.

23470-00-0

中文名称

2-棕榈酸甘油

SMILES

CCCCCCCCCCCCCCCC(OC(CO)CO)=O

Shipping

Room temperature in continental US; may vary elsewhere.

Storage

Please store the product under the recommended conditions in the Certificate of Analysis.

References
  • 摩尔计算器

  • 稀释计算器

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass   Concentration   Volume   Molecular Weight *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)
× = ×
C1   V1   C2   V2

Keywords:

2-Palmitoylglycerol2-Palm-GlCannabinoid ReceptorentouragecannabinoidCB12-arachidonoylglycerol2-palmitoyglycerol2-AG2-PGacylglycerolcongenerInhibitorinhibitorinhibit

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2-Palmitoylglycerol
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HY-W013788
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