cis-7,10,13,16-Docosatetraenoic Acid
CAS: 28874-58-0
Ref. TR-D494510
| 25mg | 212.00 € | ||
| 100mg | 640.00 € | ||
| 250mg | 1,080.00 € |
Estimated delivery in United States, on Monday 10 Jun 2024
Product Information
Name:
cis-7,10,13,16-Docosatetraenoic Acid
Synonyms:
- (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoic acid
- (7E,10E,13E,16E)-docosa-7,10,13,16-tetraenoic acid
- (7Z,10Z,13Z,16Z)-7,10,13,16-Docosatetraenoic acid
- (All-Z)-7,10,13,16-docosatetraenoic acid
- 7,10,13,16-Docosatetraenoic acid, (7Z,10Z,13Z,16Z)-
- 7,10,13,16-Docosatetraenoic acid, (all-Z)-
- 7Z,10Z,13Z,16Z-Docosatetraenoic acid
- all-cis-7,10,13,16-Docosatetraenoic acid
- Δ<sup>7,10,13,16</sup>-Docosatetraenoic acid
CAS:
Description:
Stability Light Sensitive
Applications cis-7,10,13,16-Docosatetraenoic Acid has been identified as a protein kinase inhibitor, affecting serotonin levels in studies.
References Mirnikjoo, B. et al.: J. Biol. Chem., 276, 10888 (2001);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
332.52
Formula:
C22H36O2
Color/Form:
Neat
InChI:
InChI=1S/C22H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21H2,1H3,(H,23,24)/b7-6-,10-9-,13-12-,16-15-
InChI key:
InChIKey=TWSWSIQAPQLDBP-DOFZRALJSA-N
SMILES:
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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