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Product Information
Name:
Docosatetraenoyl Ethanolamide-d4
Synonyms:
- (7Z,10Z,13Z,16Z)-N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)docosa-7,10,13,16-tetraenamide
- (7Z,10Z,13Z,16Z)-N-(2-Hydroxyethyl)-7,10,13,16-docosatetraenamide
- (all-Z)-N-(7,10,13,16-Docosatetraenoyl)ethanolamine
- 7,10,13,16-Docosatetraenamide, N-(2-hydroxyethyl)-, (7Z,10Z,13Z,16Z)-
- 7,10,13,16-Docosatetraenamide, N-(2-hydroxyethyl)-, (all-Z)-
- Docosatetraenoyl Ethanolamide
- Docosatetraenylethanolamide
- N-(2-Hydroxyethyl)-7Z, 10Z, 13Z, 16Z-Docosatetraenamide
CAS:
Description:
Applications Docosatetraenoyl Ethanolamide-d4 is the labelled analogue of (7Z,10Z,13Z,16Z)-N-(2-Hydroxyethyl)-7,10,13,16-docosatetraenamide (H943240), which is an endocannabinoid and an analog of anandamide, which is an endogenous cannabinoid and TRPV1 receptor agonist.
References Donovan, J. and Grundy D. Neurogastroenterol Motil. 23, 567 (2011); Walter, L., et al.: J. Biol. Chem. 277, 20869 (2002)
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
379.613
Formula:
C24D4H37NO2
Color/Form:
Neat
InChI:
InChI=1S/C24H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26/h6-7,9-10,12-13,15-16,26H,2-5,8,11,14,17-23H2,1H3,(H,25,27)/b7-6-,10-9-,13-12-,16-15-/i22D2,23D2
InChI key:
InChIKey=FMVHVRYFQIXOAF-WCWHVMGMSA-N
SMILES:
[2H]C([2H])(O)C([2H])([2H])NC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-H943242 Docosatetraenoyl Ethanolamide-d4
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