CAS 155059-42-0

tropine 2-(4-chlorophenoxy)butanoate,*maleate

Description:

Tropine 2-(4-chlorophenoxy)butanoate, maleate is a chemical compound that belongs to the class of tropine derivatives, which are often associated with various pharmacological activities. This compound features a tropine core, which is a bicyclic structure derived from tropane, and is modified with a 4-chlorophenoxybutanoate moiety. The presence of the maleate salt form indicates that it is a salt derived from maleic acid, which can enhance the solubility and stability of the compound. Tropine derivatives are known for their potential applications in medicinal chemistry, particularly in the development of drugs targeting the central nervous system. The chlorophenoxy group may contribute to the compound's lipophilicity and biological activity. Overall, the characteristics of this compound suggest it may have relevance in pharmacological research, although specific biological activities and therapeutic uses would require further investigation and validation through experimental studies.

Formula: C₁₈H₂₄ClNO₃.C₄H₄O₄

Butanoic acid, 2-(4-chlorophenoxy)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (2Z)-2-butenedioate (1:1)

CAS: 155059-42-0

Formula: C₂₂H₂₈ClNO₇

Molecular weight: 453.9132

Ref: IN-DA001NLM

Sm21 maleate

CAS: 155059-42-0

Sm21 is a 5-HT1A receptor antagonist that can be used to treat symptoms of Parkinson's disease. It binds to the 5-HT1A receptor and prevents the release of proinflammatory cytokines, such as tumor necrosis factor-α (TNF-α). Sm21 has also been shown to have antinociceptive effects in animals by acting as a 5-HT1A agonist. This drug can also be used for treatment of neuropathic pain because it inhibits the release of serotonin from nerve endings. The drug may exacerbate dyskinesia and cause neuropathic pain when it is used with dopamine antagonists.

Formula: C₂₂H₂₈ClNO₇

Purity: Min. 95%

Molecular weight: 453.9 g/mol

Ref: 3D-FGA05942

SM-21 maleate

CAS: 155059-42-0

Increases release of acetylcholine,σ2 antagonist

Formula: C₂₂H₂₈ClNO₇

Purity: 98%

Color and Shape: Solid

Molecular weight: 453.91

Ref: TM-T23369