(R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide NEW
| Price | $287 | $2290 |
| Package | 1mg | 10mg |
| Min. Order: | |
| Supply Ability: | 10g |
| Update Time: | 2025-09-23 |
Product Details
| Product Name: (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide | CAS No.: 1282618-08-9 |
| Supply Ability: 10g | Release date: 2025/09/23 |
Product Introduction
Bioactivity
| Name | (R)-(+)-Docosahexaenyl-1'-Hydroxy-2'-Propylamide |
| Description | N-Acyl ethanolamines (NAEs) have diverse biological actions that are strongly affected by the associated acyl group. Docosahexaenoyl ethanolamide (DHEA) has potential signaling roles in cancer, inflammation, and neurological development and functioning. At least some of DHEA's effects are mediated through cannabinoid (CB) receptors, while some NAEs also act as vanilloid receptor agonists and voltage-gated K+ channel blockers. (R)-(+)-Docosahexaenyl-1'-hydroxy-2'-propylamide is a homolog of DHEA, characterized by the addition of an (R)-α-methyl group at the methylene carbon adjacent to the amide nitrogen. A similar modification of arachidonoyl ethanolamide to produce R-1 methanandamide imparts higher affinity for the CB receptor as well as improved metabolic stability. The physiological actions of this compound have not been evaluated. |
| Storage | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature. |
| Solubility Information | Ethanol : 14 mg/mL (36.31 mM), Sonication is recommended. DMF : 2 mg/mL (5.19 mM), Sonication is recommended. DMSO : 14 mg/mL (36.31 mM), Sonication is recommended. Ethanol:PBS (pH 7.2)(1:2) : 0.3 mg/mL (0.78 mM), Sonication is recommended. |
| Keywords | (R) (+) Docosahexaenyl 1' Hydroxy 2' Propylamide | Docosahexaenyl-1'-Hydroxy-2'-Propylamide | (R)(+)Docosahexaenyl1'Hydroxy2'Propylamide |
Company Profile Introduction
Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers.
TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.
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