4-四唑-1-基苯酚结构式
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常用名 | 4-四唑-1-基苯酚 | 英文名 | Phenol, 4-(1-tetrazolyl) |
|---|---|---|---|---|
| CAS号 | 64001-11-2 | 分子量 | 162.149 | |
| 密度 | 1.5±0.1 g/cm3 | 沸点 | 370.1±44.0 °C at 760 mmHg | |
| 分子式 | C7H6N4O | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 177.7±28.4 °C |
| 中文名 | 4-四唑-1-基苯酚 |
|---|---|
| 英文名 | 4-(tetrazol-1-yl)phenol |
| 中文别名 | 4-(1-四唑基)苯酚 | 4-四氮唑-1-基-苯酚 | 4-四氮唑基苯酚 |
| 英文别名 | 更多 |
| 密度 | 1.5±0.1 g/cm3 |
|---|---|
| 沸点 | 370.1±44.0 °C at 760 mmHg |
| 分子式 | C7H6N4O |
| 分子量 | 162.149 |
| 闪点 | 177.7±28.4 °C |
| 精确质量 | 162.054153 |
| PSA | 63.83000 |
| LogP | 0.35 |
| InChIKey | AXJKWXIVFCNRCQ-UHFFFAOYSA-N |
| SMILES | Oc1ccc(-n2cnnn2)cc1 |
| 蒸汽压 | 0.0±0.9 mmHg at 25°C |
| 折射率 | 1.722 |
| 储存条件 | 2-8°C,保存于惰性气体中 |
| 海关编码 | 2933990090 |
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~88%
4-四唑-1-基苯酚 64001-11-2 |
| 文献:Metabolex, Inc. Patent: US2011/318418 A1, 2011 ; Location in patent: Page/Page column 12 ; |
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~95%
4-四唑-1-基苯酚 64001-11-2 |
| 文献:Karimi Zarchi, Mohammad Ali; Nazem, Fatemeh Journal of the Iranian Chemical Society, 2014 , vol. 11, # 1 p. 91 - 99 |
| 4-四唑-1-基苯酚上游产品 3 | |
|---|---|
| 4-四唑-1-基苯酚下游产品 0 | |
| 海关编码 | 2933990090 |
|---|---|
| 中文概述 | 2933990090. 其他仅含氮杂原子的杂环化合物. 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 | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. 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: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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实验名称:Fluorescence polarization-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id:SIAE_INH_FP_1536_1X%INH PRUN
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实验名称:Absorbance-based primary biochemical high throughput screening assay to identify acti...
来源:The Scripps Research Institute Molecular Screening Center
靶标:caspase-3 preproprotein [Homo sapiens]
External Id:PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 4-Tetrazol-1-ylphenol |
| 4-(1,2,3,4-tetraazolyl)phenol |
| 4-(1H-Tetraazol-1-yl)phenol |
| 4-tetrazo-1-yl-phenol |
| 4-(1H-Tetrazol-1-yl)phenol |
| 1-(4-hydroxyphenyl)-1H-1,2,3,4-tetrazole |
| 1-(4-Hydroxyphenyl)-tetrazol |