1-(2,3-二氯苯基)哌嗪结构式
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常用名 | 1-(2,3-二氯苯基)哌嗪 | 英文名 | 1-(2,3-DICHLOROPHENYL)PIPERAZINE |
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| CAS号 | 41202-77-1 | 分子量 | 231.122 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 365.1±42.0 °C at 760 mmHg | |
| 分子式 | C10H12Cl2N2 | 熔点 | 242-244ºC | |
| MSDS | N/A | 闪点 | 174.6±27.9 °C |
1-(2,3-二氯苯基)哌嗪用途DCPP is a potent inhibitor of DHCR7, which is known as the last enzyme in cholesterol biosynthesis. |
| 中文名 | 1-(2,3-二氯苯基)哌嗪 |
|---|---|
| 英文名 | 1-(2,3-dichlorophenyl)piperazine |
| 英文别名 | 更多 |
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 365.1±42.0 °C at 760 mmHg |
| 熔点 | 242-244ºC |
| 分子式 | C10H12Cl2N2 |
| 分子量 | 231.122 |
| 闪点 | 174.6±27.9 °C |
| 精确质量 | 230.037750 |
| PSA | 15.27000 |
| LogP | 2.89 |
| InChIKey | UDQMXYJSNNCRAS-UHFFFAOYSA-N |
| SMILES | Clc1cccc(N2CCNCC2)c1Cl |
| 外观性状 | 棕色油状 |
| 蒸汽压 | 0.0±0.8 mmHg at 25°C |
| 折射率 | 1.570 |
| 储存条件 | 室温,干燥 |
| 危害码 (欧洲) | Xi: Irritant; |
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| 风险声明 (欧洲) | R36/37/38 |
| 安全声明 (欧洲) | S26 |
| 海关编码 | 2933599090 |
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~30%
1-(2,3-二氯苯基)哌嗪 41202-77-1 |
| 文献:Robarge; Husbands; Kieltyka; Brodbeck; Thurkauf; Newman Journal of Medicinal Chemistry, 2001 , vol. 44, # 19 p. 3175 - 3186 |
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~%
1-(2,3-二氯苯基)哌嗪 41202-77-1 |
| 文献:Torisawa, Yasuhiro; Nishi, Takao; Minamikawa, Jun-Ichi Bioorganic and Medicinal Chemistry, 2002 , vol. 10, # 12 p. 4023 - 4027 |
| 1-(2,3-二氯苯基)哌嗪上游产品 4 | |
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| 1-(2,3-二氯苯基)哌嗪下游产品 6 | |
| 海关编码 | 2933599090 |
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| 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: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:Partial agonist activity at human D2S receptor expressed in HEK293T cells coexpressin...
来源:ChEMBL
靶标:D(2) dopamine receptor
External Id:CHEMBL2167814
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实验名称:Partial agonist activity at human D3 receptor expressed in HEK293T cells coexpressing...
来源:ChEMBL
靶标:D(3) dopamine receptor
External Id:CHEMBL2167813
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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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| MFCD00190238 |
| 1-(2,3-DICHLOROPHENYL)PIPERAZINE |
| N-(2,3-Dichlorophenyl)piperazine |
| T6M DNTJ DR BG CG |
| 1-(2,3-Dichlorophenyl)-piperazine hydrochloride |