N-(3-hydroxyphenyl)-Arachidonoyl amide

Modify Date: 2024-01-20 22:17:57

N-(3-hydroxyphenyl)-Arachidonoyl amide Structure
N-(3-hydroxyphenyl)-Arachidonoyl amide structure
Common Name N-(3-hydroxyphenyl)-Arachidonoyl amide
CAS Number 183718-75-4 Molecular Weight 395.58
Density 1.0±0.1 g/cm3 Boiling Point 579.4±50.0 °C at 760 mmHg
Molecular Formula C26H37NO2 Melting Point N/A
MSDS N/A Flash Point 304.2±30.1 °C

 Use of N-(3-hydroxyphenyl)-Arachidonoyl amide


N-(3-Hydroxyphenyl)-arachidonoyl amide (Compound 23) is an anandamide transport inhibitor with an IC50 of 21.3 μM[1].

 Names

Name 3-(icosa-5,8,11,14-tetraenoylamino)phenolate
Synonym More Synonyms

 N-(3-hydroxyphenyl)-Arachidonoyl amide Biological Activity

Description N-(3-Hydroxyphenyl)-arachidonoyl amide (Compound 23) is an anandamide transport inhibitor with an IC50 of 21.3 μM[1].
Related Catalog
References

[1]. Piomelli D, et al. Structural determinants for recognition and translocation by the anandamide transporter. Proc Natl Acad Sci U S A. 1999 May 11;96(10):5802-7.  

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 579.4±50.0 °C at 760 mmHg
Molecular Formula C26H37NO2
Molecular Weight 395.58
Flash Point 304.2±30.1 °C
Exact Mass 395.282440
PSA 49.33000
LogP 8.02
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.555

 Synonyms

(5Z,8Z,11Z,14Z)-N-(3-Hydroxyphenyl)-5,8,11,14-icosatetraenamide
5,8,11,14-Eicosatetraenamide, N-(3-hydroxyphenyl)-, (5Z,8Z,11Z,14Z)-
(5Z,8Z,11Z,14Z)-N-(3-hydroxyphenyl)icosa-5,8,11,14-tetraenamide
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