CAS 205187-35-5

3-[1-(Trifluoromethyl)ethoxy]phenoxathilin-10,10-dioxide

Description:

3-[1-(Trifluoromethyl)ethoxy]phenoxathilin-10,10-dioxide is a synthetic organic compound characterized by its complex structure, which includes a phenoxathin core with a trifluoromethyl-substituted ethoxy group. This compound is notable for its potential applications in medicinal chemistry, particularly in the development of pharmaceuticals due to its unique electronic and steric properties imparted by the trifluoromethyl group. The presence of the phenoxathin moiety suggests potential biological activity, as phenoxathins are known for their roles in various biochemical processes. Additionally, the 10,10-dioxide functional group may influence the compound's reactivity and stability, making it a subject of interest in research focused on drug design and development. Its solubility, melting point, and other physical properties would depend on the specific interactions of its functional groups, which can affect its behavior in biological systems and its overall efficacy as a therapeutic agent. As with many fluorinated compounds, it may exhibit unique characteristics such as increased lipophilicity and metabolic stability.

Formula: C₁₅H₁₁F₃O₄S

Synonyms:

• 2614W94

2614W94

CAS: 205187-35-5

2614W94

Purity: ≥98%

Molecular weight: 344.31g/mol

Ref: 54-BUP16241

3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide

CAS: 205187-35-5

3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide is a ligand that activates the receptor GPR35. 3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide is a potent inhibitor of LPA receptor activity and may be used as an antiinflammatory agent. 3-(1,1,1-Trifluoropropan-2-yloxy)phenoxathiine 10,10-dioxide has been shown to inhibit protein interactions between the beta subunit of the GABA A receptor and alpha 1 subunit of the GABA A receptor.

Formula: C₁₅H₁₁F₃O₄S

Purity: Min. 95%

Molecular weight: 344.3 g/mol

Ref: 3D-FIA18735

2614W94

CAS: 205187-35-5

2614W94 is a selective inhibitor of MAO-A with IC50 of 5 nM and Ki of 1.6 nM.

Formula: C₁₅H₁₁F₃O₄S

Purity: 99.6%

Color and Shape: Solid

Molecular weight: 344.31

Ref: TM-T10089