5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺结构式
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常用名 | 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺 | 英文名 | 5-tert-butylsulfonyl-2-pyridin-2-ylpyrimidin-4-amine |
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| CAS号 | 175202-19-4 | 分子量 | 292.35700 | |
| 密度 | 1.282g/cm3 | 沸点 | 433.1ºC at 760mmHg | |
| 分子式 | C13H16N4O2S | 熔点 | 266ºC | |
| MSDS | 美版 | 闪点 | 215.8ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 中文名 | 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺 |
|---|---|
| 英文名 | 5-tert-butylsulfonyl-2-pyridin-2-ylpyrimidin-4-amine |
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.282g/cm3 |
|---|---|
| 沸点 | 433.1ºC at 760mmHg |
| 熔点 | 266ºC |
| 分子式 | C13H16N4O2S |
| 分子量 | 292.35700 |
| 闪点 | 215.8ºC |
| 精确质量 | 292.09900 |
| PSA | 107.21000 |
| LogP | 3.35500 |
| InChIKey | AFJQTXMEFXBCIN-UHFFFAOYSA-N |
| SMILES | CC(C)(C)S(=O)(=O)c1cnc(-c2ccccn2)nc1N |
| 蒸汽压 | 1.05E-07mmHg at 25°C |
| 折射率 | 1.579 |
本表为化学品安全说明书MSDS数据,包含危险标识、成分、急救、消防、泄漏处置、操作储存等安全信息。
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 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% |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源:Broad Institute
靶标:N/A
External Id:Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| HMS554H13 |
| 5-(tert-butylsulfonyl)-2-(2-pyridyl)pyrimidin-4-amine |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 175202-19-4的中文名称是什么? |
| A: 175202-19-4的中文名称为5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的分子式是什么? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺分子式为C13H16N4O2S。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的沸点是多少? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺沸点为433.1ºC at 760mmHg。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的英文名称是什么? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺英文名称为5-tert-butylsulfonyl-2-pyridin-2-ylpyrimidin-4-amine。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的SMILES表达式是什么? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺SMILES表达式为CC(C)(C)S(=O)(=O)c1cnc(-c2ccccn2)nc1N。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的LogP(油水分配系数)是多少? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺LogP(油水分配系数)为3.35500。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的分子量是多少? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺分子量为292.35700。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的InChIKey是什么? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺InChIKey为AFJQTXMEFXBCIN-UHFFFAOYSA-N。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺有哪些英文别名? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺英文别名有:HMS554H13、 5-(tert-butylsulfonyl)-2-(2-pyridyl)pyrimidin-4-amine。 |
| Q: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺的熔点是多少? |
| A: 5-叔丁基磺酰基-2-(2-吡啶)嘧啶-4-胺熔点为266ºC。 |