amauromine
- CAS NO.:88360-87-6
- Empirical Formula: C32H36N4O2
- Molecular Weight: 508.662
- MDL number: MFCD01939909
- SAFETY DATA SHEET (SDS)
- Update Date: 2025-12-05 08:30:42
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
1-Chloro-4-Methyl-2-Nitrobenzene 4-Bromo-2-chlorobenzonitrile 3-(4-morpholinophenylamino)-5-amino-1H-pyrazole-4-carbonitrile 1,3-Diethyl-1,3-Diphenylurea Methyl 2-methylquinoline-6-carboxylate 2-((4-morpholinophenylamino) (methylthio) methylene) malononitrile Stanozolol Ethinyl Estradiol Clarithromycin Boldenone Progesterone Vitamin D3 vegan 2,4-Difluoro-5-nitrobenzoicacid Methyl 2-oxo-2,3-dihydrobenzo[d]oxazole-7-carboxylate 3-Hydroxy-4-nitrobromobenzene 4-(2-Aminoethyl)-7-hydroxy-2H-chromoen-2-one 2-Ethyl-1,4-diaminobenzene 2-Ethylhexyl 4-aminobenzoate 2-(2-chloropyrimidin-4-yl)acetic acid Boc-Arg-OH HCl H2O Boc-His(Boc)-OH (4-(methylamino)phenyl)methanesulfonic acid 2-CTC Resin 2-(4-(tert-butoxycarbonyl)piperazin-2-yl)acetic acidRelated products of tetrahydrofuran





![Pyrrolo[1,2-a]pyrazine, octahydro-3-isobutyl- (5CI)](https://img.chemicalbook.in/CAS/GIF/718631-71-1.gif)


You may like
-
N,N-Dicyclohexylcarbodiimide(DCC) 99%View Details
538-75-0 -
Gabapentin EP Impurity B 133481-09-1 >95%View Details
133481-09-1 -
Boc-L-Ala-OH >98%View Details
15761-38-3 -
2-Methoxyphenothiazine >98%View Details
1771-18-2 -
4-Chloropyrrolo[2,3-d]-pyrimidine 98%View Details
3680-69-1 -
31972-52-8 >95%View Details
31972-52-8 -
6296-42-0 2-Chloroethylurea 99%View Details
6296-42-0 -
623-76-7 1,3-Diethylurea 99%View Details
623-76-7
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.
