Arachidonoyl dopamine

• Catalog No.: A8848
• M. F.: C28H41NO3
• M. W.: 439.63004
• Purity: ≥98% (HPLC)

SYNONYMS

• IUPAC name: N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide
• IUPAC Traditional name: N-arachidonoyl dopamine
• Synonyms: Arachidonyl dopamine; AA-DA; N-[2,3-(4-Dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide; NADA

DATABASE IDS

• PubChem SID: 24891376
• MDL Number: MFCD03412031

PROPERTIES

• Empirical Formula (Hill Notation): C28H41NO3
• Purity: ≥98% (HPLC)
• Shipped in: wet ice
• Apperance: ethanol solution
• Drug Control: regulated under CDSA - not available from Sigma-Aldrich Canada
• European Hazard Symbols: Flammable (F)
• European Hazard Symbols: Irritant (Xi)
• RID/ADR: UN 1170 3/PG 2
• Risk Statements: 11-36/37/38
• Safety Statements: 16-26-36
• Storage Temperature: -20°C
• Hazard Class: 3
• UN Number: 1170
• Packing Group: 2
• German water hazard class: 1

DETAILS

Description (English)

Biochem/physiol Actions
Endogenous VR1 vanilloid receptor ligand.
Other Notes
Hybrid analog that incorporates components of the anandamide and capsaicin molecules.
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. A8848.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.

Description (简体中文)

Biochem/physiol Actions
Endogenous VR1 vanilloid receptor ligand.
Other Notes
Hybrid analog that incorporates components of the anandamide and capsaicin molecules.
Tandem Mass Spectrometry data independently generated by Scripps Center for Metabolomics is available to view or download in PDF. A8848.pdf Tested metabolites are featured on Scripps Center for Metabolomics METLIN Metabolite Database. To learn more, visit sigma.com/metlin.