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1-苄基-4-苯基哌嗪

更新时间:2025-08-21 17:06:09

1-苄基-4-苯基哌嗪结构式
1-苄基-4-苯基哌嗪结构式
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常用名 1-苄基-4-苯基哌嗪 英文名 1-benzyl-4-phenylpiperazine
CAS号 3074-46-2 分子量 252.35400
密度 1.092g/cm3 沸点 376.1ºC at 760mmHg
分子式 C17H20N2 熔点 N/A
MSDS N/A 闪点 167.1ºC

 1-苄基-4-苯基哌嗪名称

中文名 1-苄基-4-苯基哌嗪
英文名 1-benzyl-4-phenylpiperazine
英文别名 更多

 1-苄基-4-苯基哌嗪物理化学性质

密度 1.092g/cm3
沸点 376.1ºC at 760mmHg
分子式 C17H20N2
分子量 252.35400
闪点 167.1ºC
精确质量 252.16300
PSA 6.48000
LogP 3.01170
InChIKey VEJWDLHOLWGRLH-UHFFFAOYSA-N
SMILES c1ccc(CN2CCN(c3ccccc3)CC2)cc1
折射率 1.601

 1-苄基-4-苯基哌嗪安全信息

海关编码 2933599090

 1-苄基-4-苯基哌嗪合成线路

~10%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Romeiro, Luiz A.S.; Da Silva Ferreira, Marcos; Da Silva, Leandro L.; Castro, Helena C.; Miranda, Ana L.P.; Silva, Claudia L.M.; Noel, Franois; Nascimento, Jessica B.; Araujo, Claudia V.; Tibirica, Eduardo; Barreiro, Eliezer J.; Fraga, Carlos A.M. European Journal of Medicinal Chemistry, 2011 , vol. 46, # 7 p. 3000 - 3012

~79%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Sukalovic, Vladimir; Zlatovic, Mario; Andric, Deana; Roglic, Goran; Kostic-Rajacic, Sladjana; Soskic, Vukic Arzneimittel-Forschung/Drug Research, 2005 , vol. 55, # 3 p. 145 - 152

~86%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Le Gall, Erwan; Decompte, Alexandre; Martens, Thierry; Troupel, Michel Synthesis, 2010 , # 2 art. no. T15009SS, p. 249 - 254

~%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Organic Letters, , vol. 12, # 13 p. 2904 - 2907

~89%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Mewshaw, Richard E.; Husbands, Morris; Gildersleeve, Elizabeth S.; Webb, Michael B.; Shi, Xiaojie; Mazandarani, Hossein; Cockett, Mark I.; Ochalski, Rafal; Brennan, Julie A.; Abou-Gharbia, Magid; Marquis, Karen; McGaughey, Georgia B.; Coupet, Joseph; Andree, Terrance H. Bioorganic and Medicinal Chemistry Letters, 1998 , vol. 8, # 3 p. 295 - 300

~97%

1-苄基-4-苯基哌嗪结构式

1-苄基-4-苯基哌嗪

3074-46-2

文献:Michalik, Dirk; Kumar, Kamal; Zapf, Alexander; Tillack, Annegret; Arlt, Michael; Heinrich, Timo; Beller, Matthias Tetrahedron Letters, 2004 , vol. 45, # 10 p. 2057 - 2061

 1-苄基-4-苯基哌嗪海关

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-苄基-4-苯基哌嗪靶点实验

查看更多实验

实验名称:qHTS screening for TAG (triacylglycerol) accumulators in algae
来源:11812
靶标:N/A
External Id:FATTTLab-Algae-Lipid
实验名称:Ratio of agonistic and antagonist activities against dopamine D2 receptor
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL848676
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:Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:ORF 73 [Human herpesvirus 8 type M]
External Id:HMS791
实验名称:Small-molecule inhibitors of ST2 (IL1RL1)
来源:20881
靶标:interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id:ST2_IL33_Inhibitors_Primary_Screening_77700
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:Cell-based high throughput primary assay to identify activators of GPR151
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id:GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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
实验名称:Agonistic activity towards dopamine D2 receptor using radioligand [3H]quinpirole in r...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL670410
实验名称:Antagonistic activity towards dopamine D2 receptor using radioligand [3H]spiperone in...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL670411
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 1-苄基-4-苯基哌嗪英文别名

1-Benzyl-4-phenyl-piperazin
LASSBio719B
1-benzyl-4-phenyl-piperazine
MFCD00811058
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