amauromine
- CAS NO.:88360-87-6
- Empirical Formula: C32H36N4O2
- Molecular Weight: 508.662
- MDL number: MFCD01939909
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-10-28 23:16:16
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
4-AMINO-TETRAHYDRO-PYRAN-4-CARBOXYLIC ACID HCL 4-(Dimethylamino)tetrahydro-2H-pyran-4-carbonitrile 4-Aminotetrahydropyran-4-carbonitrile Hydrochloride (R)-3-Aminobutanenitrile Hydrochloride 3-((Dimethylamino)methyl)-5-methylhexan-2-one oxalate 1,4-Dioxa-8-azaspiro[4.5]decane 5-Bromo-2-nitropyridine Nimesulide BP Aceclofenac IP/BP/EP Diclofenac Sodium IP/BP/EP/USP Mefenamic Acid IP/BP/EP/USP Ornidazole IP Diclofenac Potassium THOMAIND PAPER PH 2.0 TO 4.5 1 BOX BUFFER CAPSULE PH 9.2 - 10 CAP SODIUM CHLORIDE 0.1N CVS ALLOXAN MONOHYDRATE 98% PLATINUM 0.5% ON 3 MM ALUMINA PELLETS (TYPE 73) LITHIUM AAS SOLUTION 2-Bromo-1-(bromomethyl)-3-chloro-5-nitrobenzene 2-Bromo-3-nitroaniline N-(3-Hydroxypropyl)-N-methylacetamide 3-Bromo-6-chloropyridazine 4-ethyl-3-nitrobenzoic acidRelated products of tetrahydrofuran
3-ISOBUTYL-6-METHYL-2,5-PIPERAZINEDIONE
1H-Indol-2-amine
amauromine
CYCLO(-GLY-PRO)
N-(1-METHYL-3-PHENYLPROPYL)-N-VALERAMIDE
Pyrrolo[1,2-a]pyrazine, octahydro-3-isobutyl- (5CI)
CYCLO(-LEU-PRO)
Piperazinone, 1-butyl- (9CI)
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