Docosahexaenoic Acid methyl ester
CAS No. 2566-90-7
Docosahexaenoic Acid methyl ester( Methyl docosahexaenoate | all cis-DHA methyl ester )
Catalog No. M27071 CAS No. 2566-90-7
Methyl docosahexaenoate is a methylated docosahexaenoic acid analog that can be inserted into membrane phospholipids without being oxidized or hydrolyzed.
Purity : >98% (HPLC)
COA
Datasheet
HNMR
HPLC
MSDS
Handing Instructions
| Size | Price / USD | Stock | Quantity |
| 1 mL x 10 mM in DMSO | 31 | In Stock |
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| 50MG | 28 | In Stock |
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| 100MG | 47 | In Stock |
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| 200MG | Get Quote | In Stock |
|
| 500MG | Get Quote | In Stock |
|
| 1G | Get Quote | In Stock |
|
Biological Information
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Product NameDocosahexaenoic Acid methyl ester
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NoteResearch use only, not for human use.
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Brief DescriptionMethyl docosahexaenoate is a methylated docosahexaenoic acid analog that can be inserted into membrane phospholipids without being oxidized or hydrolyzed.
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DescriptionMethyl docosahexaenoate is a methylated docosahexaenoic acid analog that can be inserted into membrane phospholipids without being oxidized or hydrolyzed.
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In VitroSharp wave (SPW) incidence relative to baseline appears to decrease following Docosahexaenoic Acid methyl ester (DHA-Me) application. There is no generation of a new protein band when bovine serum albumin (BSA) is exposed to the Fe2+ and ascorbic acid (AsA) mixed-function oxidation system in the absence of Docosahexaenoic Acid methyl ester (DHA). However, the high-molecular-weight protein band is observed after only 24 h when BSA is incubated with DHA. Incubation of BSA with 1.0 mM DHA leads to a substantial increase in protein carbonyl content and the addition of oxygen radical scavengers leads to a substantial decrease in protein carbonyl content.
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In Vivo——
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SynonymsMethyl docosahexaenoate | all cis-DHA methyl ester
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PathwayOthers
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TargetOther Targets
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Recptorp38α| p38β| TNF-α
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Research Area——
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Indication——
Chemical Information
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CAS Number2566-90-7
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Formula Weight342.523
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Molecular FormulaC23H34O2
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Purity>98% (HPLC)
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SolubilityIn Vitro:?Ethanol : 100 mg/mL (291.96 m)
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SMILESCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCC(=O)OC
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Chemical Name——
Shipping & Storage Information
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Storage(-20℃)
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ShippingWith Ice Pack
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Stability≥ 2 years
Reference
1.R?hm S, et al. Fast Iterative Synthetic Approach toward Identification of Novel Highly Selective p38 MAP Kinase Inhibitors. J Med Chem. 2019 Dec 12;62(23):10757-10782.
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