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1,4-双(叔丁氧羰基)哌嗪

更新时间:2025-09-19 17:56:01

1,4-双(叔丁氧羰基)哌嗪结构式
1,4-双(叔丁氧羰基)哌嗪结构式
品牌特惠专场
常用名 1,4-双(叔丁氧羰基)哌嗪 英文名 Di-tert-butyl piperazine-1,4-dicarboxylate
CAS号 76535-75-6 分子量 286.36700
密度 N/A 沸点 353.3±17.0°C at 760 mmHg
分子式 C14H26N2O4 熔点 N/A
MSDS N/A 闪点 N/A

 1,4-双(叔丁氧羰基)哌嗪名称

中文名 1,4-双(叔丁氧羰基)哌嗪
英文名 Di-tert-butyl piperazine-1,4-dicarboxylate
英文别名 更多

 1,4-双(叔丁氧羰基)哌嗪物理化学性质

沸点 353.3±17.0°C at 760 mmHg
分子式 C14H26N2O4
分子量 286.36700
精确质量 286.18900
PSA 59.08000
LogP 2.35000
InChIKey YROXEBCFDJQGOH-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCN(C(=O)OC(C)(C)C)CC1
储存条件 室温,干燥密封

 1,4-双(叔丁氧羰基)哌嗪MSDS

 1,4-双(叔丁氧羰基)哌嗪安全信息

海关编码 2933599090

 1,4-双(叔丁氧羰基)哌嗪上下游产品

1,4-双(叔丁氧羰基)哌嗪上游产品  4

1,4-双(叔丁氧羰基)哌嗪下游产品  0

 1,4-双(叔丁氧羰基)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%

 1,4-双(叔丁氧羰基)哌嗪靶点实验

查看更多实验

实验名称:A screen for compounds that inhibit cell wall-associated teichoic acid synthesis in S...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS704
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:High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id:HMS1303
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:AlphaScreen-based biochemical high throughput primary assay to identify activators of...
来源:The Scripps Research Institute Molecular Screening Center
靶标:N/A
External Id:FBW7_ACT_ALPHA_1536_1X%ACT PRUN
实验名称:AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
来源:The Scripps Research Institute Molecular Screening Center
External Id:MITF_INH_Alpha_1536_1X%INH PRUN
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
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 1,4-双(叔丁氧羰基)哌嗪英文别名

ditert-butyl piperazine-1,4-dicarboxylate
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