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Palmitoyl Ethanolamide-d4 Sale

(Synonyms: Palmidrol-d4; Loramine P 256-d4) 目录号 : GC47865

An internal standard for the quantification of palmitoyl ethanolamide

Palmitoyl Ethanolamide-d4 Chemical Structure

Cas No.:946524-34-1

规格 价格 库存 购买数量
100 μg
¥479.00
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500 μg
¥2,159.00
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1 mg
¥3,838.00
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5 mg
¥16,789.00
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Sample solution is provided at 25 µL, 10mM.

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产品描述

Palmitoyl ethanolamide-d4 (PEA-d4) contains four deuterium atoms at the 1,1', 2, and 2' positions. It is intended for use as an internal standard for the quantification of PEA by GC- or LC-mass spectrometry. Palmitoyl ethanolamide (PEA) is an endogenous cannabinoid found in brain, liver, and other mammalian tissues.1 PEA has also been isolated from egg yolk, and found to have anti-anaphylactic and anti-inflammatory activity in vitro.2 PEA is an endocannabinoid which has been shown to significantly elevate cAMP in cells expressing CB2 receptors. However, its affinity for CB2 receptors is relatively low, at about 10 µM. CB1 receptors have no appreciable affinity for PEA.3

1.Bachur, N.R., Masek, K., Melmon, K.L., et al.Fatty acid amides of ethanolamine in mammalian tissuesJ. Biol. Chem.2401019-1024(1965) 2.Ganley, O.H., Graessle, O.E., Robinson, H.J., et al.Anti-inflammatory activity of compounds obtained from egg yolk, peanut oil, and soybean lecithinJournal of Laboratory and Clinical Medicine51709-714(1958) 3.Devane, W.A., Hanus, L., Breuer, A., et al.Isolation and structure of a brain constituent that binds to the cannabinoid receptorScience258(5090)1946-1949(1992)

Chemical Properties

Cas No. 946524-34-1 SDF
别名 Palmidrol-d4; Loramine P 256-d4
Canonical SMILES OC([2H])([2H])C([2H])([2H])N([H])C(CCCCCCCCCCCCCCC)=O
分子式 C18H33D4NO2 分子量 303.5
溶解度 DMF: 10 mg/ml,DMSO: 5 mg/ml,Ethanol: 2 mg/ml,Ethanol:PBS (pH 7.2) (1:10): .01 mg/ml 储存条件 Store at -20°C
General tips 请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至37℃,然后在超声波浴中震荡一段时间。
Shipping Condition 评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备RT,或根据请求配备蓝冰。

溶解性数据

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1 mg 5 mg 10 mg
1 mM 3.2949 mL 16.4745 mL 32.9489 mL
5 mM 0.659 mL 3.2949 mL 6.5898 mL
10 mM 0.3295 mL 1.6474 mL 3.2949 mL
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