amauromine
- CAS NO.：88360-87-6
- Empirical Formula: C32H36N4O2
- Molecular Weight: 508.662
- MDL number: MFCD01939909
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-04-22 18:57:36
What is amauromine?
Description
Amauromine is a neutral antagonist of the cannabinoid (CB) receptor CB1 that is selective for CB1 (Ki = 178 nM; Kb = 66.6 nM) over CB2, with no activity at CB2 receptors at concentrations up to 10 μM. It is also an antagonist of GPR18 (IC50 = 3.74 μM). Amauromine has vasodilatory activity.
The Uses of amauromine
Amauromine is a CB1 and Calcium Channel antagonist.
What are the applications of Application
Amauromine is a CB1 and Calcium Channel antagonist
Storage
+4°C
Properties of amauromine
| Boiling point: | 689.9±55.0 °C(Predicted) |
| Density | 1.28±0.1 g/cm3(Predicted) |
| storage temp. | Store at -20°C |
| solubility | DMSO: Soluble; Ethanol: Soluble; Methanol: Soluble |
| form | A solid |
| pka | 3.26±0.60(Predicted) |
| color | Brown |
Safety information for amauromine
Computed Descriptors for amauromine
New Products
Pentadecanoic acid 3-Bromophenylacetic acid 3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Hendecanoic acid 2-Bromo-5-cyanopyridine 2-Amino-5-cyanopyridine 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 5-Bromo-4-chloro-3-indolyl-β-D-galactopyranoside Tetracaine Hydrochloride Ep Grade 2,2,2-Trichloroethyl chloroformate 3′-Hydroxyacetophenone 5-fluoro-1,3-benzodioxole 2-Bromo-6-fluoroaniline 2-Amino-4-phenyl-thiazole N-(4-Bromophenyl)-2-chloroacetamide 1-(3-Hydroxyphenyl)-2-thiourea 4-Nitrobenzenesulfonohydrazide 2-Aminobenzo[d]thiazol-4-ol 4-Chloro-2-methyl quinoline 5,11-Dihydro-10H-dibenzo[b,f]azepin-10-one-1,2,3,4-d4 5-amino-1-(2-chlorophenyl)-1H-pyrazole-4-carbonitrile ethyl 1-(6-chloropyridin-2-yl)-5-hydroxy-1H-pyrazole-4-carboxylate N-[-6,6-dimethyl-2-hepten-4-yn-1-yl]-N-(methyl-d3)-1-naphthalenemethanamine, monohydrochloride 2H-indol-2-one, 5-amino-1,3-dihydro-1-(1-methylethyl)-Related products of tetrahydrofuran
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