前往化源商城

1-(2-二苯甲基氧基-乙基)-哌嗪

更新时间:2025-08-22 19:20:33

1-(2-二苯甲基氧基-乙基)-哌嗪结构式
1-(2-二苯甲基氧基-乙基)-哌嗪结构式
品牌特惠专场
常用名 1-(2-二苯甲基氧基-乙基)-哌嗪 英文名 1-(2-BENZHYDRYLOXY-ETHYL)-PIPERAZINE
CAS号 60703-69-7 分子量 296.40700
密度 N/A 沸点 N/A
分子式 C19H24N2O 熔点 N/A
MSDS N/A 闪点 N/A

 1-(2-二苯甲基氧基-乙基)-哌嗪名称

中文名 1-(2-二苯甲基氧基-乙基)-哌嗪
英文名 1-[2-(Benzhydryloxy)ethyl]piperazine

 1-(2-二苯甲基氧基-乙基)-哌嗪物理化学性质

分子式 C19H24N2O
分子量 296.40700
精确质量 296.18900
PSA 24.50000
LogP 2.96450
InChIKey MBFDHHKTIBKZNR-UHFFFAOYSA-N
SMILES c1ccc(C(OCCN2CCNCC2)c2ccccc2)cc1

 1-(2-二苯甲基氧基-乙基)-哌嗪安全信息

海关编码 2933599090

 1-(2-二苯甲基氧基-乙基)-哌嗪合成线路

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Wagner, Eva; Wittmann, Hans-Joachim; Elz, Sigurd; Strasser, Andrea Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 21 p. 6274 - 6280

~75%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Sankyo Company Limited Patent: EP549364 A1, 1993 ;

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Rosenthal, Sandra J.; Tomlinson, Ian D.; Kippeny, Tadd Patent: US2005/192430 A1, 2005 ;

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Morren et al. Industrie Chimique Belge, 1954 , vol. 19, p. 1176,1181

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Lewis, David B.; Matecka, Dorota; Zhang, Ying; Hsin, Ling-Wei; Dersch, Christina M.; Stafford, David; Glowa, John R.; Rothman, Richard B.; Rice, Kenner C. Journal of Medicinal Chemistry, 1999 , vol. 42, # 24 p. 5029 - 5042

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Matecka, Dorota; Rothman, Richard B.; Radesca, Lilian; De Costa, Brian R.; Dersch, Christina M.; Partilla, John S.; Pert, Agu; Glowa, John R.; Wojnicki, Francis H. E.; Rice, Kenner C. Journal of Medicinal Chemistry, 1996 , vol. 39, # 24 p. 4704 - 4716

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Wagner, Eva; Wittmann, Hans-Joachim; Elz, Sigurd; Strasser, Andrea Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 21 p. 6274 - 6280

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Wagner, Eva; Wittmann, Hans-Joachim; Elz, Sigurd; Strasser, Andrea Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 21 p. 6274 - 6280

~%

1-(2-二苯甲基氧基-乙基)-哌嗪结构式

1-(2-二苯甲基氧基-乙基)-哌嗪

60703-69-7

文献:Wagner, Eva; Wittmann, Hans-Joachim; Elz, Sigurd; Strasser, Andrea Bioorganic and Medicinal Chemistry Letters, 2011 , vol. 21, # 21 p. 6274 - 6280

 1-(2-二苯甲基氧基-乙基)-哌嗪海关

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%

 1-(2-二苯甲基氧基-乙基)-哌嗪靶点实验

查看更多实验

实验名称:Binding affinity against dopamine transporter using radioligand as [3H]GBR 12935
来源:ChEMBL
靶标:Sodium-dependent dopamine transporter
External Id:CHEMBL670042
实验名称:Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:HCMV UL50
External Id:HMS1262
实验名称:Inhibition of [3H]5-HT reuptake at rat serotonin transporter
来源:ChEMBL
靶标:Sodium-dependent serotonin transporter
External Id:CHEMBL806539
实验名称:Binding affinity against dopamine transporter using radioligand as [3H]-RTI 55; n/d= ...
来源:ChEMBL
靶标:Sodium-dependent dopamine transporter
External Id:CHEMBL879878
实验名称:Ratio of binding affinities of Serotonin transporter vs Dopamine transporter reuptake
来源:ChEMBL
靶标:Monoamine transporters; serotonin & dopamine
External Id:CHEMBL843785
实验名称:Inhibition of dopamine DA reuptake
来源:ChEMBL
靶标:Sodium-dependent dopamine transporter
External Id:CHEMBL670593
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:Binding affinity against sigma receptor using radioligand ([3H](+)-pentazocine) bindi...
来源:ChEMBL
靶标:Sigma non-opioid intracellular receptor 1
External Id:CHEMBL847751
实验名称:A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:Chain A, Poliovirus Polymerase With Gtp
External Id:HMS750
共9条,当前第1页,共1页
1
本网页内容来自不同专业数据源,如对内容有疑义,欢迎联系service1@chemsrc.com。