5HT6-ligand-1 - CAS 1038988-11-2
Category: Inhibitor
Not Intended for Therapeutic Use. For research use only.
Molecular Formula:
C20H22BrN3O2S
Molecular Weight:
448.38
COA:
Inquire
Targets:
5-HT Receptor
Description:
5HT6-ligand-1 is a potent 5-HT6 receptor ligand (Ki= 1.43 nM).
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Synonyms:
1H-Indole, 1-[(2-bromophenyl)sulfonyl]-4-[(4-methyl-1-piperazinyl)methyl]-; 1-(2-bromophenyl)sulfonyl-4-[(4-methylpiperazin-1-yl)methyl]indole
Storage:
Store in a cool and dry place (or refer to the Certificate of Analysis).
MSDS:
Inquire
Boiling Point:
587.1±60.0 ℃ at 760 Torr
Density:
1.47±0.1 g/cm3
InChIKey:
AGKMPGSBLMAGAX-UHFFFAOYSA-N
InChI:
1S/C20H22BrN3O2S/c1-22-11-13-23(14-12-22)15-16-5-4-7-19-17(16)9-10-24(19)27(25,26)20-8-3-2-6-18(20)21/h2-10H,11-15H2,1H3
Canonical SMILES:
CN1CCN(CC1)CC2=C3C=CN(C3=CC=C2)S(=O)(=O)C4=CC=CC=C4Br
Molecular Weight Calculator Molarity Calculator Solution Dilution Calculator

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Chemical Structure

CAS 1038988-11-2 5HT6-ligand-1

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