ChemicalBook >?? ???? >CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]-

CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]-

CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]- ??? ???

?? ??:: 959746-77-1

???:: CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]-

???(??):: A-836339 (A836339);A-836339,A 836339,Cannabinoid Receptor,A836339,inhibit,Inhibitor;1-(tetrahydropyran-4-ylMethyl)-1H-indol-3-yl]-(2,2,3,5-tetraMethylcyclopropyl)Methanone;CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]-

CBNumber:: CB62594921

???:: C16H26N2O2S

??? ??:: 310.46

MOL ??:: 959746-77-1.mol

?? ?? 29

CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]- ??

?? ?: 388.4±44.0 °C(Predicted)

??: 1.14±0.1 g/cm3(Predicted)

?? ??: Store at -20°C

???: DMF: 20 mg/ml; DMSO: 5 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS(pH 7.2) (1:1): 0.5 mg/ml; Methanol: 1 mg/ml

??? ??: ??? ??

?? ?? (pKa): -3.95±0.60(Predicted)

??: Light yellow to yellow

??

CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]- C??? ??, ??, ??

??

A-836339 is a synthetic cannabinoid (CB) which has a higher affinity for the peripheral CB₂ receptor (K_i = 0.64 nM) over the central CB₁ receptor (K_i = 270 nM). It displays analgesic, anti-inflammatory, and anti-hyperalgesic effects in mice. At higher doses, A-836339 also decreases spontaneous locomotor activities, consistent with CB₁ activation. This product is intended for forensic and research applications.

CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]- ?? ?? ? ???

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CyclopropanecarboxaMide, N-[3-(2-Methoxyethyl)-4,5-diMethyl-2(3H)-thiazolylidene]-2,2,3,3-tetraMethyl-, [N(Z)]- ?? ??

???( 29)?? ??

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