S(-)-win 55 212-3 mesylate

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S(-)-win 55 212-3 mesylate Basic information
Product Name:S(-)-win 55 212-3 mesylate
Synonyms:[(3S)-2,3-DIHYDRO-5-METHYL-3-(4-MORPHOLINYLMETHYL)PYRROLO[1,2,3-DE]-1,4-BENZOXAZIN-6-YL]-1-NAPHTHALENYL-METHANONE MONOMETHANESULFONATE;WIN 55,212-3 MESYLATE;S(-)-[2,3-Dihydro-5-methyl-3-[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt;S(-)-WIN 55,212-3 mesylate salt;[(3S)-2,3-Dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenyl-methanonemonomethanesulfonate;FSGCSTPOPBJYSX-BDQAORGHSA-N;Methanone, [(3S)-2,3-dihydro-5-methyl-3-(4-morpholinylmethyl)pyrrolo[1,2,3-de]-1,4-benzoxazin-6-yl]-1-naphthalenyl-, methanesulfonate (1:1);(?)-WIN 55,212-3 mesylate
CAS:131543-25-4
MF:C27H26N2O3.CH4O3S
MW:522.61
EINECS:
Product Categories:
Mol File:131543-25-4.mol
S(-)-win 55 212-3 mesylate Structure
S(-)-win 55 212-3 mesylate Chemical Properties
storage temp. Store at +4°C
solubility 45% (w/v) aq 2-hydroxypropyl-β-cyclodextrin: 2.4 mg/mL
form solid
color off-white
Safety Information
WGK Germany 3
MSDS Information
S(-)-win 55 212-3 mesylate Usage And Synthesis
UsesWIN 552,12-3 Mesylate is a high affinity cannabinoid agonist.
Biological ActivityNovel, low potency CB 2 receptor silent antagonist and CB 1 receptor partial inverse agonist. Competitively antagonizes effects of CP 55,940 (pA 2 = 6.1) and SR 144528 (pEC 50 = 5.3) at CB 2 receptors and acts as a partial inverse agonist at CB 1 receptors (pIC 50 = 5.5). Displays modest activity at human melatonin MT 1 and muscarinic M 4 receptors, but is selective over several other GPCRs.
S(-)-win 55 212-3 mesylate Preparation Products And Raw materials
Tag:S(-)-win 55 212-3 mesylate(131543-25-4) Related Product Information
2-(2-Methyl-1H-indol-1-yl)ethanamine S(-)-win 55 212-3 mesylate 1-Ethyl-1H-indole-3-carbaldehyde 1-Isopropyl-1H-indole-3-carbaldehyde 2-(1H-Indol-1-yl)ethanamine 1-(1-Ethyl-1H-indol-3-yl)ethanone 3-Benzylindole 3-benzoylindole 1H-Indole-3-carboxaldehyde,2-methyl-1-(1-methylethyl)-(9CI) [1-[2-(4-Morpholinyl)ethyl]-1H-indol-3-yl]-1-naphthalenylmethanone ASISCHEM W99822 4-(2-aminopropyl)morpholine 7-Methoxy-1H-indole 7-Methoxy-3-indolecarboxaldehyde 7-Hydroxyindole