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Abnormal Cannabidiol-d3 Sale

(Synonyms: Abn-CBD-d3, o-CBD, ortho-Cannabidiol) 目录号 : GC49576

Internal standard for the quantification of abnormal cannabidiol

Abnormal Cannabidiol-d3 Chemical Structure

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100 µg
¥540.00
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500 µg
¥2,411.00
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1 mg
¥4,267.00
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5 mg
¥18,606.00
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Sample solution is provided at 25 µL, 10mM.

产品文档

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产品描述

Abnormal cannabidiol-d3 contains three deuterium atoms at the terminal methyl position. It is intended for use as an internal standard for the quantification of abnormal cannabidiol by GC- or LC-mass spectrometry. Traditionally, the activity of cannabinoid (CB) agonists was thought to be transduced by a pair of G protein-coupled receptors, CB1 and CB2.1 Abnormal cannabidiol-d3 is a synthetic regioisomer of cannabidiol that fails to elicit either CB1 or CB2 responsiveness and is without psychotropic activity. Abnormal cannabidiol-d3 induces endothelium-dependent vasodilation via a CB1/CB2/nitric oxide-independent mechanism.2 At a dose of 20 µg/g in rats, abnormal cannabidiol-d3 showed hypotensive activity that could not be antagonized by cannabidiol or SR141716A. Abnormal cannabidiol-d3 is therefore believed to activate a third type of CB receptor, provisionally called the non-CB1/CB2 endocannabinoid receptor. Abnormal cannabidiol-d3 also acts via these receptors to regulate the migratory activity of murine BV-2 microglial cells, with an EC50 value of 600 nM.3

1.Felder, C.C., Joyce, K.E., Briley, E.M., et al.Comparison of the pharmacology and signal transduction of the human cannabinoid CB1 and CB2 receptorsMol. Pharmacol.48(3)443-450(1995) 2.JÁrai, Z., Wagner, J.A., Varga, K., et al.Cannabinoid-induced mesenteric vasodilation through an endothelial site distinct from CB1 or CB2 receptorsProc. Natl. Acad. Sci. U.S.A.96(24)14136-14141(1999) 3.Walter, L., Franklin, A., Witting, A., et al.Nonpsychotropic cannabinoid receptors regulate microglial cell migrationJournal of Neuroscience23(4)1398-1405(2003)

Chemical Properties

Cas No. N/A SDF Download SDF
别名 Abn-CBD-d3, o-CBD, ortho-Cannabidiol
Canonical SMILES CC1=C[C@@H](C2=C(CCCCC([2H])([2H])[2H])C=C(O)C=C2O)[C@H](C(C)=C)CC1
分子式 C21H27D3O2 分子量 317.5
溶解度 DMF: 50 mg/ml,DMSO: 60 mg/ml,DMSO:PBS (pH 7.2)(1:3): 0.25 mg/ml,Ethanol: 35 mg/ml 储存条件 -20°C
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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。
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溶解性数据

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1 mg 5 mg 10 mg
1 mM 3.1496 mL 15.748 mL 31.4961 mL
5 mM 0.6299 mL 3.1496 mL 6.2992 mL
10 mM 0.315 mL 1.5748 mL 3.1496 mL
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