CAS 121345-64-0

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[1-methyl-2-(propan-2-yl)-1H-indol-3-yl]sulfonyl}phenoxy)propan-1-amine

Description:

N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-(4-{[1-methyl-2-(propan-2-yl)-1H-indol-3-yl]sulfonyl}phenoxy)propan-1-amine, with CAS number 121345-64-0, is a complex organic compound characterized by its multi-functional structure. It features a propan-1-amine backbone, which is substituted with various aromatic and aliphatic groups, including a dimethoxyphenyl moiety and an indole derivative. The presence of a sulfonyl group enhances its potential for biological activity, possibly influencing its pharmacological properties. This compound may exhibit interactions with neurotransmitter systems, given its structural similarities to known psychoactive substances. Its solubility, stability, and reactivity can vary based on the functional groups present, which may also affect its bioavailability and therapeutic efficacy. As with many synthetic organic compounds, safety and handling precautions are essential, particularly in laboratory settings, due to potential toxicity or reactivity. Further studies would be necessary to fully elucidate its properties and potential applications in medicinal chemistry or pharmacology.

Formula: C₃₂H₄₀N₂O₅S

InChI: InChI=1/C32H40N2O5S/c1-23(2)31-32(27-10-7-8-11-28(27)34(31)4)40(35,36)26-15-13-25(14-16-26)39-21-9-19-33(3)20-18-24-12-17-29(37-5)30(22-24)38-6/h7-8,10-17,22-23H,9,18-21H2,1-6H3

Synonyms:

• benzeneethanamine, 3,4-dimethoxy-N-methyl-N-[3-[4-[[1-methyl-2-(1-methylethyl)-1H-indol-3-yl]sulfonyl]phenoxy]propyl]-
• SR 33805

SR33805

CAS: 121345-64-0

SR33805

Purity: ≥98%

Molecular weight: 564.74g/mol

Ref: 54-BUP07498

SR33805

CAS: 121345-64-0

SR33805 is a potent antagonist of Ca2+ channel(EC50s of 4.1 nM and 33 nM in depolarized and polarized conditions, respectively)

Formula: C₃₂H₄₀N₂O₅S

Purity: 99.15%

Color and Shape: Solid

Molecular weight: 564.74

Ref: TM-T8674

SR33805

CAS: 121345-64-0

SR33805 is a synthetic investigational compound, which is primarily derived from chemical synthesis with potential cardiovascular applications. This compound functions as a calcium channel antagonist, targeting specific ion channels that regulate the influx of calcium ions in cardiac and smooth muscle cells. By modulating these ion channels, SR33805 can affect muscle contractility and vascular tone.

Formula: C₃₂H₄₀N₂O₅S

Purity: Min. 95%

Molecular weight: 564.7 g/mol

Ref: 3D-WEA34564