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BW-723C86

  Cat. No.:  DC20851   Featured
Chemical Structure
160521-72-2
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More than 5000 active chemicals with high quality for research!
Field of application
A potent, selective 5-HT2B receptor agonist with pKi of 7.1, >10-fold selectivity over 5-HT2A, 5-HT2C, and other 5-HT subtypes.
Cas No.: 160521-72-2
Chemical Name: 1-(5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl)propan-2-amine hydrochloride
Synonyms: 1-(5-(Thiophen-2-ylmethoxy)-1H-indol-3-yl)propan-2-amine hydrochloride;1H-Indole-3-ethanamine,a-methyl-5-(2-thienylmethoxy)-,hydrochloride (1:1);A-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE MONOHYDROCHLORIDE;BW 723C86;BW 723C86 hydrochloride;α-Methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanamine Monohydrochloride;1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine,hydrochloride;α-methyl-5-(2-thienylmethoxy)-1H-Indole-3-ethanamine monohydrochloride;BW 723C8;BW723C86HCl;Zinc02379519;BW 723C86 HYDROCHLORIDE;A-Methyl-5-(2-Thienylmethox;BW 723C86 \ 5-HT2B SEROTONIN RECEPTOR AG ONIST;a-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanaminehydrochloride;α-methyl-5-(2-thienylmethoxy)-1H-indole-3-ethanaminehydrochloride;ALPHA-METHYL-5-(2-THIENYLMETHOXY)-1H-INDOLE-3-ETHANAMINE HYDROCHLORIDE
SMILES: Cl.S1C=CC=C1COC1=CC=C2C(C(CC(N)C)=CN2)=C1
Formula: C16H19ClN2Os
M.Wt: 322.852861642838
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
Description: A potent, selective 5-HT2B receptor agonist with pKi of 7.1, >10-fold selectivity over 5-HT2A, 5-HT2C, and other 5-HT subtypes; exerts an appreciable anxiolytic-like profile in a rat social interaction test, causes hyperphagia and reduced grooming in rats.AnxietyPreclinical
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
2018-0101
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