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BMY-14802 hydrochloride

  Cat. No.:  DC46854   Featured
Chemical Structure
105565-55-7
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More than 5000 active chemicals with high quality for research!
Field of application
BMY-14802 hydrochloride (BMY-14802-1) is a selective and orally active sigma receptor antagonist with an IC50 of 112 nM. BMY-14802 hydrochloride is also a 5-HT1A and adrenergic α1 receptors agonist. BMY-14802 hydrochloride has antipsychotic effects.
Chemicals PropertiesBiological activity COA & MSDSRelated productsDatasheet
Cas No.: 105565-55-7
Chemical Name: BMY 14802 Hydrochloride
Synonyms: 1-Piperazinebutanol, a-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-,hydrochloride (1:1);ALPHA-(4-FLUOROPHENYL)-4-(5-FLUORO-2-PYRIMIDINYL)-1-PIPERAZINEBUTANOL HYDROCHLORIDE;BMY 14802 HYDROCHLORIDE;BMY 14802 hydrochloride,α-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazinebutanolhydrochloride;BMS-181100;BMY-14802-1;BMY14802HyClHCl;α-(4-Fluorophenyl)-4-(5-fluoro-2-pyriMidinyl)-1-piperazinebutanolhydrochloride;105565-55-7 (HCl);CS-0029066;MS-26342;Q27896525;BMY-14802 (hydrochloride);SR-01000597742-1;?-(4-Fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-1-piperazinebutanol hydrochloride;BMY 14802 hydrochloride;HY-108509;1-(4-fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol;hydrochloride;1-Piperazinebutanol, alpha-(4-fluorophenyl)-4-(5-fluoro-2-pyrimidinyl)-, monohydrochloride;DTXSID10909595;Bmy 14802-1;BMY 14802 HCl;bmy-14802 hydrochloride;105565-55-7;1-(4-fluorophenyl)-4-(4-(5-fluoro-2-pyrimidinyl)-1-piperazinyl)-1-butanol monohydrochloride;1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol hydrochloride;1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol hydrochloride;14F9C3J43Y;UNII-14F9C3J43Y;SR-01000597742;1-(4-Fluorophenyl)-4-[4-(5-fluoropyrimidin-2-yl)piperazin-1-yl]butan-1-ol--hydrogen chloride (1/1);AKOS024456598;1-(4-Fluorophenyl)-4-(4-(5-fluoropyrimidin-2-yl)piperazin-1-yl)butan-1-ol hydrochloride;NIBVEFRJDFVQLM-UHFFFAOYSA-N;SCHEMBL466842;BMS-181100 HCl
SMILES: Cl.FC1C=CC(C(CCCN2CCN(C3N=CC(F)=CN=3)CC2)O)=CC=1
Formula: C18H22N4OF2.HCl
M.Wt: 384.85122
Purity: >98%
Sotrage: 2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO
MSDS
COA
LOT NO. DOWNLOAD
2018-0101
Cat. No. Product name Field of application
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