1,4-哌嗪二丙氰结构式
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常用名 | 1,4-哌嗪二丙氰 | 英文名 | piperazine-1,4-dipropiononitrile |
|---|---|---|---|---|
| CAS号 | 4159-11-9 | 分子量 | 192.26100 | |
| 密度 | 1.047g/cm3 | 沸点 | 397.2ºC at 760mmHg | |
| 分子式 | C10H16N4 | 熔点 | 63-66℃ | |
| MSDS | N/A | 闪点 | 181.8ºC |
| 中文名 | 1,4-哌嗪二丙氰 |
|---|---|
| 英文名 | 3-[4-(2-cyanoethyl)piperazin-1-yl]propanenitrile |
| 英文别名 | 更多 |
| 密度 | 1.047g/cm3 |
|---|---|
| 沸点 | 397.2ºC at 760mmHg |
| 熔点 | 63-66℃ |
| 分子式 | C10H16N4 |
| 分子量 | 192.26100 |
| 闪点 | 181.8ºC |
| 精确质量 | 192.13700 |
| PSA | 54.06000 |
| LogP | 0.30716 |
| InChIKey | QXQYJEMSNUMUPO-UHFFFAOYSA-N |
| SMILES | N#CCCN1CCN(CCC#N)CC1 |
| 折射率 | 1.492 |
| 海关编码 | 2933599090 |
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~93%
1,4-哌嗪二丙氰 4159-11-9 |
| 文献:Reddy, K. Rajender; Kumar, Nadakudity S. Synlett, 2006 , # 14 p. 2246 - 2250 |
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~20%
1,4-哌嗪二丙氰 4159-11-9 |
| 文献:Varala, Ravi; Sreelatha, Nuvula; Adapa, Srinivas R. Synlett, 2006 , # 10 p. 1549 - 1553 |
| 1,4-哌嗪二丙氰上游产品 2 | |
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| 1,4-哌嗪二丙氰下游产品 1 | |
| 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% |
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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
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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
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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
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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
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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
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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
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实验名称:High throughput fluorescence intensity-based biochemical assay to screen for small mo...
来源:University of Pittsburgh Molecular Library Screening Center
靶标:furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id:MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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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
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实验名称:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_Inhibitor_SinglePoint_HTS_Activity
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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
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| piperazine-1,4-dipropiononitrile |
| 3-[4-(2-cyanoethyl)-piperazine-1-yl]-propionitrile |
| 3,3'-piperazine-1,4-diyl-di-propionitrile |
| 3,3'-piperazine-1,4-diyl-bis-propionitrile |
| 3-[4-(2-cyanoethyl)piperazin-1-yl] propanenitrile |
| 1,4-Piperazinedipropionitrile |
| 1,4-Bis(2-cyanoethyl)piperazine |
| 3,3'-Piperazin-1,4-diyl-di-propionitril |
| 1,4-Piperazinedipropanenitrile |
| Bis(cyanoethyl)piperazine |
| 3-[4-(2-Cyano-ethyl)-piperazin-1-yl]-propionitrile |