VUF 10166

VUF 10166 Basic information
Product Name:VUF 10166
Synonyms:2-Chloro-3-(4-Methyl-1-piperazinyl)quinoxaline;VUF 10166;Quinoxaline, 2-chloro-3-(4-methyl-1-piperazinyl)-;2-chloro-3-(4-methylpiperazin-1-yl)quinoxaline;VUF 10166 USP/EP/BP
CAS:155584-74-0
MF:C13H15ClN4
MW:262.74
EINECS:
Product Categories:Inhibitors
Mol File:155584-74-0.mol
VUF 10166 Structure
VUF 10166 Chemical Properties
Boiling point 389.6±42.0 °C(Predicted)
density 1.279±0.06 g/cm3(Predicted)
storage temp. Store at -20°C
solubility ≥26.3 mg/mL in EtOH; insoluble in H2O; ≥38.8 mg/mL in DMSO
form solid
pka6.55±0.42(Predicted)
Safety Information
MSDS Information
VUF 10166 Usage And Synthesis
UsesVUF 10166 is a 5-HT3 receptor antagonist. VUF 10166 exhibits partial agonist activity at 5-HT3A receptors at higher concentrations. VUF 10166 is also histamine H4 receptor antagonist.
Biological Activityvuf10166 is a novel, potent and competitive antagonist for 5-ht3a receptor with ki of 0.04 nm, its affinity at 5-ht3ab receptor is significantly lower.
VUF 10166 Preparation Products And Raw materials
VU-29 VU 0364439 VU6010608 VU 0357121 VUN65671 1-(4-Methoxybenzyl)-5-trifluoromethoxyisatin N-(4-Chloro-3-methoxyphenyl)-2-pyridinecarboxamide VU0238441 VU6015929 VU0810464 VU6012962 VU0134992(hydrochloride) 1-(4-BROMOBENZYL)INDOLE-2,3-DIONE VU 0364770 VU 0357017 hydrochloride N6022 VUF 10460 2-[2-bromo-4-(propan-2-yl)phenoxy]-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide

Email:[email protected] [email protected]
Copyright © 2024 Mywellwork.com All rights reserved.