CAS 1202865-22-2

Methanone, (2,3-dichlorophenyl)[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl]-, hydrochloride (1:1)

Description:

Methanone, (2,3-dichlorophenyl)[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl]-, hydrochloride (1:1), identified by CAS number 1202865-22-2, is a synthetic organic compound characterized by its complex molecular structure, which includes an indole core substituted with various functional groups. The presence of a dichlorophenyl group suggests potential applications in medicinal chemistry, particularly in the development of pharmaceuticals. The morpholine moiety indicates that the compound may exhibit properties relevant to neuropharmacology or as a potential therapeutic agent. As a hydrochloride salt, it is likely to be more soluble in water, enhancing its bioavailability. The compound's specific interactions, stability, and reactivity would depend on its functional groups and overall molecular conformation. While detailed biological activity data may not be readily available, compounds of this nature are often investigated for their potential effects on biological systems, including receptor binding and enzyme inhibition. Further studies would be necessary to elucidate its pharmacological profile and potential applications in drug development.

Formula: C₂₃H₂₄Cl₂N₂O₃·ClH

InChI: InChI=1S/C23H24Cl2N2O3.ClH/c1-15-17(8-9-26-10-12-30-13-11-26)19-14-16(29-2)6-7-21(19)27(15)23(28)18-4-3-5-20(24)22(18)25;/h3-7,14H,8-13H2,1-2H3;1H

InChI key: InChIKey=JIQYDHDVNNFPMU-UHFFFAOYSA-N

SMILES: C(=O)(N1C=2C(C(CCN3CCOCC3)=C1C)=CC(OC)=CC2)C4=C(Cl)C(Cl)=CC=C4.Cl

Synonyms:

• GW 405833 hydrochloride
• Methanone, (2,3-dichlorophenyl)[5-methoxy-2-methyl-3-[2-(4-morpholinyl)ethyl]-1H-indol-1-yl]-, hydrochloride (1:1)

GW405833 hydrochloride

CAS: 1202865-22-2

Formula: C₂₃H₂₄Cl₂N₂O₃·HCl

Purity: ≥ 98.0%

Color and Shape: White to off-white solid

Molecular weight: 483.82

Ref: 7W-GK9649

GW405833 hydrochloride

CAS: 1202865-22-2

GW405833 hydrochloride, a potent and selective agonist of the cannabinoid-2 (CB2) receptor (EC 50 = 0.65 nM; maximum inhibition = 44.6%), exhibits significant antihyperalgesic effects in various rodent pain models [1] [2] [3].

Formula: C₂₃H₂₅Cl₃N₂O₃

Color and Shape: Solid

Molecular weight: 483.82

Ref: TM-T84721