Identification | Back Directory | [Name]
R-2 Methanandamide | [CAS]
157182-47-3 | [Synonyms]
R-2 Methanandamide Exclusive (5Z,8Z,11Z,14Z)-N-[(2R)-2-hydroxypropyl]icosa-5,8,11,14-tetraenamide 5,8,11,14-Eicosatetraenamide, N-[(2R)-2-hydroxypropyl]-, (5Z,8Z,11Z,14Z)- | [Molecular Formula]
C23H39NO2 | [MOL File]
157182-47-3.mol | [Molecular Weight]
361.56 |
Chemical Properties | Back Directory | [Boiling point ]
529.0±50.0 °C(Predicted) | [density ]
0.935±0.06 g/cm3(Predicted) | [solubility ]
0.1 M Tris-HCl pH 9.0: <50 μg/ml (from R-1 Methananda; DMF: >10 mg/ml; DMF: >10 mg/ml (from AEA); DMSO: >30 mg/ml; DMSO: >30 mg/ml (from AEA); Ethanol: >100 mg/ml; Ethanol: >100 mg/ml (from AEA); Ethanol:PBS (1:2): 8.5 mg/ml; PBS (pH 7.2): <100 μg/ml; PBS pH 9.0: >1.57 mg/ml (from R-1 Methanan | [pka]
14.55±0.20(Predicted) |
Hazard Information | Back Directory | [Uses]
R-2 Methanandamide (Compound 2) is a cannabinoid Anandamide (HY-10863) analog with a Ki of 119 nM for the cannabinoid receptor (Ki is determined using rat brain membranes with PMSF)[1]. | [IC 50]
rCB1-R: 119 nM (Ki) | [References]
[1] Abadji V, et al. (R)-methanandamide: a chiral novel anandamide possessing higher potency and metabolic stability. J Med Chem. 1994 Jun 10;37(12):1889-93. DOI:10.1021/jm00038a020 |
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