1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)-

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1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)- Basic information
Product Name:1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)-
Synonyms:1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)-;3-benzenesulfonyl-7-(4-methyl-piperazin-1-yl)-1H-indole;7-(4-methyl-1-piperazinyl)-3-(phenylsulfonyl)-1H-Indole;Ro4368554
CAS:478082-99-4
MF:C19H21N3O2S
MW:355.45
EINECS:
Product Categories:
Mol File:478082-99-4.mol
1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)- Structure
1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)- Chemical Properties
Melting point 160-162 °C
Boiling point 596.8±50.0 °C(Predicted)
density 1.299±0.06 g/cm3(Predicted)
storage temp. room temp
solubility DMSO: >10mg/mL
form powder
pka15.49±0.30(Predicted)
color off-white
InChI1S/C19H21N3O2S/c1-21-10-12-22(13-11-21)17-9-5-8-16-18(14-20-19(16)17)25(23,24)15-6-3-2-4-7-15/h2-9,14,20H,10-13H2,1H3
InChIKeyAOPYPEADLGTXRA-UHFFFAOYSA-N
SMILESCN1CCN(CC1)c2cccc3c(c[nH]c23)S(=O)(=O)c4ccccc4
Safety Information
Hazard Codes Xn
Risk Statements 22
WGK Germany 2
Storage Class11 - Combustible Solids
Hazard ClassificationsAcute Tox. 4 Oral
MSDS Information
1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)- Usage And Synthesis
UsesRo4368554 is a selective 5-Hydroxytryptamine 6 (5-HT6) receptor antagonists.
Biochem/physiol ActionsRo4368554 is a 5-HT6 receptor antagonist. RO4368554 acts selectively at 5-HT6 receptors where it binds with a greater than 100-fold selectivity over other monoamine receptor subtypes (-log M pKi = 9.4 at 5-HT6 and 7.1 at 5-HT2A).
IC 505-HT6 Receptor
1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)- Preparation Products And Raw materials
Tag:1H-Indole, 7-(4-Methyl-1-piperazinyl)-3-(phenylsulfonyl)-(478082-99-4) Related Product Information
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