CB2 receptor agonist 2

Modify Date: 2024-01-16 18:05:14

CB2 receptor agonist 2 Structure
CB2 receptor agonist 2 structure
Common Name CB2 receptor agonist 2
CAS Number 1314230-75-5 Molecular Weight 488.618
Density 1.3±0.1 g/cm3 Boiling Point 674.1±55.0 °C at 760 mmHg
Molecular Formula C30H36N2O4 Melting Point N/A
MSDS N/A Flash Point 361.5±31.5 °C

 Use of CB2 receptor agonist 2


CB2 receptor agonist 2 is a potent and selective agonist for the CB2 (cannabinoid type 2) receptor with a Ki of 8.5 nM. CB2 receptor agonist 2 has high affinity and selectivity for CB2[1].

 Names

Name 4-Quinolone-3-Carboxamide Furan CB2 Agonist
Synonym More Synonyms

 CB2 receptor agonist 2 Biological Activity

Description CB2 receptor agonist 2 is a potent and selective agonist for the CB2 (cannabinoid type 2) receptor with a Ki of 8.5 nM. CB2 receptor agonist 2 has high affinity and selectivity for CB2[1].
Related Catalog
Target

CB2:8.5 nM (Ki)

In Vitro CB2 receptor agonist 2 (compound 4g) (1  μM; 72 hours) has very low or no cytotoxicity to Hep-G2 cells[1]. Cell Proliferation Assay[1] Cell Line: Hep-G2 (Human hepatoblastoma) cells Concentration: 1  μM Incubation Time: 72 hours Result: Exhibited very low or no cytotoxicity to Hep-G2 cells.
In Vivo CB2 receptor agonist 2 (compound 4g) (1 and 3 mg/kg; 1 hour) is very potent (with maximal effect being reached already at the 1 mg/kg dose) and has antihyperalgesic effects, efficacious also on the first phase of the nocifensive response and strongly reduced by AM630 (CB2-selective antagonist/inverse agonist) [1]. Animal Model: Formalin injection induces a biphasic stereotypical nocifensive behavior in mice[1] Dosage: Formalin (1.25% in saline, 30 μL), 1 and 3 mg/kg CB2 receptor agonist 2, 1 mg/kg AM630, monitor every 5 minutes for 1 hour Administration: Injection in the dorsal surface of one side of the hindpaw (Formalin), i.p. (CB2 receptor agonist, AM630) Result: Elicited antihyperalgesic effects and potent (with maximal effect being reached already at the 1 mg/kg dose) and efficacious, strongly reduced by AM630.
References

[1]. Pasquini S, et al. Investigations on the 4-quinolone-3-carboxylic acid motif. 4. Identification of new potent and selective ligands for the cannabinoid type 2 receptor with diverse substitution patterns and antihyperalgesic effects in mice. J Med Chem. 2011;54(15):5444-5453.

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 674.1±55.0 °C at 760 mmHg
Molecular Formula C30H36N2O4
Molecular Weight 488.618
Flash Point 361.5±31.5 °C
Exact Mass 488.267517
PSA 73.47000
LogP 5.80
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.623

 Synonyms

2ne1
apica
N-(Adamantan-1-yl)-6-(2-furyl)-8-methoxy-4-oxo-1-pentyl-1,4-dihydro-3-quinolinecarboxamide
3-Quinolinecarboxamide, 6-(2-furanyl)-1,4-dihydro-8-methoxy-4-oxo-1-pentyl-N-tricyclo[3.3.1.1]dec-1-yl-
sdb-001
Top Suppliers:I want be here



Get all suppliers and price by the below link:

CB2 receptor agonist 2 suppliers

CB2 receptor agonist 2 price