cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester
CAS: 2566-90-7
Ref. TR-D494495
| 10mg | 228.00 € | ||
| 50mg | 316.00 € | ||
| 100mg | 495.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
cis-4,7,10,13,16,19-Docosahexaenoic Acid Methyl Ester
Synonyms:
- methyl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
- 4,7,10,13,16,19-docosahexaenoic acid, methyl ester, (4Z,7Z,10Z,13Z,16Z,19Z)-
- 4,7,10,13,16,19-Docosahexaenoic acid, methyl ester, (all-Z)-
- Methyl (4Z,7Z,10Z,13Z,16Z,19Z)-4,7,10,13,16,19-docosahexaenoate
Description:
Stability Hygroscopic
Applications A type of biodiesel with industrial applications. Used as a reagent in cholesterol photooxidation.
References Hu, P.C. et al.: J. Agri. Food Chem., 50, 3572 (2002); Yu, M.J. et al.: Kor. J. Chem. Eng., 28, 2287 (2011);
Notice:
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Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
342.51
Formula:
C23H34O2
Color/Form:
Neat
InChI:
InChI=1S/C23H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(24)25-2/h4-5,7-8,10-11,13-14,16-17,19-20H,3,6,9,12,15,18,21-22H2,1-2H3/b5-4-,8-7-,11-10-,14-13-,17-16-,20-19-
InChI key:
InChIKey=VCDLWFYODNTQOT-JDPCYWKWSA-N
SMILES:
CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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