![(Z)-4-[3-[2-(Trifluoromethyl)-9H-Thioxanthen-9-Ylidene]Propyl]Piperazine-1-Ethanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT100846.webp&w=3840&q=75)

(Z)-4-[3-[2-(Trifluoromethyl)-9H-Thioxanthen-9-Ylidene]Propyl]Piperazine-1-Ethanol
CAS:
Rif. 3D-FT100846
![(Z)-4-[3-[2-(Trifluoromethyl)-9H-Thioxanthen-9-Ylidene]Propyl]Piperazine-1-Ethanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT100846.webp&w=3840&q=75)

Informazioni sul prodotto
Nome:(Z)-4-[3-[2-(Trifluoromethyl)-9H-Thioxanthen-9-Ylidene]Propyl]Piperazine-1-Ethanol
Prodotto controllato
Marchio:Biosynth
Descrizione:The model system is a useful tool for the study of dopamine receptors. It has been shown to be an effective inhibitor of 5-HT2 receptors and locomotor activity in vitro. The model system has also been used to demonstrate that low doses of flupenthixol and flupentixol act as p-gp substrates in vitro, which may be due to their ability to inhibit dopamine uptake. This model system has also been used to develop an analytical method for measuring dopamine levels in human serum.
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Proprietà chimiche
Peso molecolare:434.52 g/mol
Formula:C23H25F3N2OS
Purezza:Min. 95%
InChI:InChI=1S/C23H25F3N2OS/c24-23(25,26)17-7-8-22-20(16-17)18(19-4-1-2-6-21(19)30-22)5-3-9-27-10-12-28(13-11-27)14-15-29/h1-2,4-8,16,29H,3,9-15H2/b18-5-
InChI key:InChIKey=NJMYODHXAKYRHW-DVZOWYKESA-N
SMILES:OCCN1CCN(CC/C=C2/c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1