
CAS 65919-53-1
:Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
5 produits concernés.
Methyl 6(Z),9(Z),12(Z),15(Z),18(Z)-Heneicosapentaenoate
CAS :Formule :C22H34O2Degré de pureté :>98%Couleur et forme :In solution, MethanolMasse moléculaire :330.5(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl Ester
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl Ester is the methyl ester derivative of (all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid (H245600); a 21-carbon, ω-3 fatty acid which is a dietary precursor to eicosapentaenoic acid (EPA) and docosahexaenoic acid (DHA). Also administered in a high dose for pain relief.<br>References Ng, L, et al.: Anal. Biochem., 167, 47 (1987); Dunstan, G., et al.: Lipids, 28, 937 (1993)<br></p>Formule :C22H34O2Couleur et forme :NeatMasse moléculaire :330.50(all-Z)-6,9,12,15,18-Heneicosapentaenoic Acid Methyl Ester-d3
CAS :Produit contrôléFormule :C22H31D3O2Couleur et forme :NeatMasse moléculaire :448.549Methyl (6Z,9Z,12Z,15Z,18Z)-henicosa-6,9,12,15,18-pentaenoate
CAS :Formule :C22H34O2Masse moléculaire :330.51Heneicosapentaenoic Acid methyl ester
CAS :Heneicosapentaenoic Acid (HPA) is a fatty acid found in small amounts in Bryopsis pennata Lamouroux green algae and fish oils, with a structure similar to eicosapentaenoic acid (EPA), but with an additional carbon at the carboxyl end, resulting in the first double bond being in the Δ6 position. HPA is important for researching the impact of double bond positions in n-3 fatty acids, as it integrates into phospholipids and triacylglycerol in vivo as effectively as EPA and docosahexaenoic acid (DHA), while strongly inhibiting the synthesis of arachidonic acid from linoleic acid. Despite being a poor substrate for prostaglandin H (PGH) synthase and 5-lipoxygenase, HPA can rapidly deactivate PGH synthase. HPA methyl ester, in certain formulations, acts as a prodrug to enhance cellular uptake of HPA before being converted into free acid by esterases, and serves as a useful reference standard.Formule :C22H34O2Couleur et forme :SolidMasse moléculaire :330.5



