WAY 208466 dihydrochloride - ≥99%(HPLC), high purity , CAS No.1207064-61-6

Item Number

W288836

Grouped product items
SKU	Size	Availability	Price
W288836-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$38.90
W288836-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$97.90
W288836-10mg	10mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$149.90
W288836-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$279.90
W288836-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$449.90

Selective 5-HT6agonist

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Basic Description

Synonyms	UNII-8ID7Y1EE12 \| WAY208466 dihydrochloride \| WAY-208466 dihydrochloride \| WAY208466 (dihydrochloride) \| 1207064-61-6 \| WAY 208466 dihydrochloride \| 8ID7Y1EE12 \| 2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochlori
Specifications & Purity	≥99%(HPLC)
Biochemical and Physiological Mechanisms	High affinity, selective 5-HT6agonist (EC50= 7.3 nM at the human 5-HT6receptor). Elevates cortical GABA levelsin vivoin rat frontal cortex. Exhibits antidepressant and anxiolytic-like effects.
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads
Product Description	WAY 208466 dihydrochloride is a potent and selective 5-HT6 receptor agonist (EC50=7.3 nM for the human 5-HT6 receptor). WAY-208466 dihydrochloride elevates cortical GABA levels in rat frontal cortex. WAY 208466 dihydrochloride exhibits antidepressant and anxiolytic-like effects.

Names and Identifiers

IUPAC Name	2-[3-(3-fluorophenyl)sulfonylpyrrolo[2,3-b]pyridin-1-yl]-N,N-dimethylethanamine;dihydrochloride
INCHI	InChI=1S/C17H18FN3O2S.2ClH/c1-20(2)9-10-21-12-16(15-7-4-8-19-17(15)21)24(22,23)14-6-3-5-13(18)11-14;;/h3-8,11-12H,9-10H2,1-2H3;2*1H
InChi Key	BAOHMLBVCLITHA-UHFFFAOYSA-N
Canonical SMILES	CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl
Isomeric SMILES	CN(C)CCN1C=C(C2=C1N=CC=C2)S(=O)(=O)C3=CC=CC(=C3)F.Cl.Cl
PubChem CID	22028182
Molecular Weight	420.33

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Basic Description