CAS 143797-62-0

Urea,N-(1-methyl-1H-indol-5-yl)-N'-3-pyridinyl-, hydrochloride (1:1)

Description:

Urea, N-(1-methyl-1H-indol-5-yl)-N'-3-pyridinyl-, hydrochloride (1:1), with CAS number 143797-62-0, is a chemical compound characterized by its urea functional group, which is linked to an indole and a pyridine moiety. This compound typically appears as a white to off-white solid and is soluble in water due to the presence of the hydrochloride salt form, which enhances its solubility and stability. The indole and pyridine rings contribute to its potential biological activity, making it of interest in pharmaceutical research. The presence of the methyl group on the indole ring may influence its interaction with biological targets. As a hydrochloride salt, it is likely to exhibit improved handling properties and stability compared to its free base form. This compound may be studied for its potential applications in medicinal chemistry, particularly in the development of new therapeutic agents. However, specific biological activities and safety profiles would require further investigation through empirical studies.

Formula: C₁₅H₁₄N₄O・ClH

Synonyms:

• Urea,N-(1-methyl-1H-indol-5-yl)-N'-3-pyridinyl-, monohydrochloride (9CI)
• SB 200646hydrochloride
• Sb 200646A

1-(1-Methyl-1H-indol-5-yl)-3-(pyridin-3-yl)urea hydrochloride

CAS: 143797-62-0

1-(1-Methyl-1H-indol-5-yl)-3-(pyridin-3-yl)urea hydrochloride

Purity: 98%

Molecular weight: 302.76g/mol

Ref: 54-OR1062993

SB-200646A

CAS: 143797-62-0

SB-200646A: oral 5-HT2B/2C antagonist; higher affinity than 5-HT2A (pKi: 7.5, 6.9 vs 5.2); anxiolytic with in vivo effects.

Formula: C₁₅H₁₅ClN₄O

Purity: 98%

Color and Shape: Solid

Molecular weight: 302.76

Ref: TM-T22423

SB-200646A

CAS: 143797-62-0

SB-200646A is a drug that has been shown to have selective affinity for the 5-HT2 receptor subtype. It has been shown to bind to this receptor in vivo and inhibit the binding of serotonin, which is known for its ability to stimulate dopamine release. SB-200646A has also been shown to have synergistic effects with other drugs that have dopamine antagonist properties. The drug has not been tested on humans, but it has been used in experimental models and in vivo models.

Formula: C₁₅H₁₅ClN₄O

Purity: Min. 95%

Molecular weight: 302.76 g/mol

Ref: 3D-TFA79762