(R)-Methanandamide

Modify Date: 2024-01-09 19:16:53

(R)-Methanandamide Structure
(R)-Methanandamide structure
Common Name (R)-Methanandamide
CAS Number 157182-49-5 Molecular Weight 361.561
Density 0.9±0.1 g/cm3 Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C23H39NO2 Melting Point N/A
MSDS USA Flash Point 273.8±30.1 °C
Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger

 Names

Name R(+)-Methanandamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 529.0±50.0 °C at 760 mmHg
Molecular Formula C23H39NO2
Molecular Weight 361.561
Flash Point 273.8±30.1 °C
Exact Mass 361.298065
PSA 49.33000
LogP 6.01
Vapour Pressure 0.0±3.2 mmHg at 25°C
Index of Refraction 1.501

 Safety Information

Symbol GHS02 GHS07
GHS02, GHS07
Signal Word Danger
Hazard Statements H225-H319
Precautionary Statements P210-P280-P305 + P351 + P338-P337 + P313-P403 + P235
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes F: Flammable;
Risk Phrases R11
Safety Phrases 7-16
RIDADR UN 1170 3

 Articles2

More Articles
(R)-methanandamide: a chiral novel anandamide possessing higher potency and metabolic stability.

J. Med. Chem. 37 , 1889-1893, (1994)

Four chiral congeners of arachidonylethanolamide (anandamide) have been synthesized and evaluated for (a) their ability to bind to the cannabinoid receptor in rat forebrain membranes and (b) their pha...

Anandamide capacitates bull spermatozoa through CB1 and TRPV1 activation.

PLoS ONE 6 , e16993, (2011)

Anandamide (AEA), a major endocannabinoid, binds to cannabinoid and vanilloid receptors (CB1, CB2 and TRPV1) and affects many reproductive functions. Nanomolar levels of anandamide are found in reprod...

 Synonyms

(5Z,8Z,11Z,14Z)-N-[(2R)-1-Hydroxy-2-propanyl]-5,8,11,14-icosatetraenamide
N-[(2R)-1-hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
5,8,11,14-Eicosatetraenamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (5Z,8Z,11Z,14Z)-
(5Z,8Z,11Z,14Z)-N-[(2R)-1-Hydroxypropan-2-yl]icosa-5,8,11,14-tetraenamide
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