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2-(4-(苯基磺酰基)哌嗪-1-基)乙醇

更新时间:2025-09-11 13:27:50

2-(4-(苯基磺酰基)哌嗪-1-基)乙醇结构式
2-(4-(苯基磺酰基)哌嗪-1-基)乙醇结构式
品牌特惠专场
常用名 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇 英文名 2-(4-(PHENYLSULFONYL)PIPERAZIN-1-YL)ETHANOL
CAS号 16017-63-3 分子量 270.34800
密度 1.281g/cm3 沸点 443.6ºC at 760mmHg
分子式 C12H18N2O3S 熔点 N/A
MSDS N/A 闪点 222.1ºC

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇名称

中文名 2-[4-(苯磺酰基)哌嗪]-1-乙醇
英文名 2-[4-(benzenesulfonyl)piperazin-1-yl]ethanol
英文别名 更多

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇物理化学性质

密度 1.281g/cm3
沸点 443.6ºC at 760mmHg
分子式 C12H18N2O3S
分子量 270.34800
闪点 222.1ºC
精确质量 270.10400
PSA 69.23000
LogP 0.94180
InChIKey WUPAFAQQVCZXOD-UHFFFAOYSA-N
SMILES O=S(=O)(c1ccccc1)N1CCN(CCO)CC1
蒸汽压 1.19E-08mmHg at 25°C
折射率 1.584
储存条件 室温

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇安全信息

海关编码 2933599090

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇上下游产品

2-(4-(苯基磺酰基)哌嗪-1-基)乙醇上游产品  2

2-(4-(苯基磺酰基)哌嗪-1-基)乙醇下游产品  0

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇海关

海关编码 2933599090
中文概述 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 增值税率:17.0%. 退税率:13.0%. 监管条件:无. 最惠国关税:6.5%. 普通关税:20.0%
申报要素 品名, 成分含量, 用途, 乌洛托品请注明外观, 6-己内酰胺请注明外观, 签约日期
Summary 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇靶点实验

查看更多实验

实验名称:Primary cell-based high-throughput screening assay for identification of compounds th...
来源:Johns Hopkins Ion Channel Center
靶标:regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id:JHICC_RGS_Act_HTS
实验名称:Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称:QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源:The Scripps Research Institute Molecular Screening Center
靶标:disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id:ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称:uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源:Burnham Center for Chemical Genomics
靶标:N/A
External Id:BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称:A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS979
实验名称:Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源:Broad Institute
靶标:FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id:2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
实验名称:Fluorescence-based cell-based primary high throughput screening assay to identify pos...
来源:The Scripps Research Institute Molecular Screening Center
靶标:muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id:CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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 2-(4-(苯基磺酰基)哌嗪-1-基)乙醇英文别名

Benzolsulfonsaeure-N'-(2-hydroxy-ethyl)-piperazid
1-Benzolsulfonyl-4-(2-hydroxyethyl)-piperazin
2-(4-Benzenesulfonyl-piperazin-1-yl)-ethanol
2-[4-(phenylsulfonyl)piperazin-1-yl]ethanol
1-benzenesulfonyl-4-(2-hydroxy-ethyl)-piperazine
2-[4-(Phenylsulfonyl)-1-Piperazinyl]Ethanol
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