6-(butoxymethyl)-4-phenylthiomorpholin-3-one结构式
|
常用名 | 6-(butoxymethyl)-4-phenylthiomorpholin-3-one | 英文名 | 6-(butoxymethyl)-4-phenylthiomorpholin-3-one |
|---|---|---|---|---|
| CAS号 | 84609-64-3 | 分子量 | 279.39800 | |
| 密度 | N/A | 沸点 | N/A | |
| 分子式 | C15H21NO2S | 熔点 | N/A | |
| MSDS | N/A | 闪点 | N/A |
摘要:6-(正丁氧甲基)-4-苯基噻吗啉-3-酮(英文名:6-(butoxymethyl)-4-phenylthiomorpholin-3-one,CAS号:84609-64-3),分子式C15H21NO2S,分子量279.39800。仅供科研实验参考,不作为医疗诊断与用药依据。
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。
| 英文名 | 6-(butoxymethyl)-4-phenylthiomorpholin-3-one |
|---|---|
| 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。
| 分子式 | C15H21NO2S |
|---|---|
| 分子量 | 279.39800 |
| 精确质量 | 279.12900 |
| PSA | 54.84000 |
| LogP | 3.01670 |
| InChIKey | PIQGPUBCFQPQIT-UHFFFAOYSA-N |
| SMILES | CCCCOCC1CN(c2ccccc2)C(=O)CS1 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
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~52%
6-(butoxymethyl... 84609-64-3 |
| 文献:Magerramov; Allakhverdiev; Akhmedova; Caple; Zhdankin Synthetic Communications, 1999 , vol. 29, # 4 p. 721 - 728 |
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~30%
6-(butoxymethyl... 84609-64-3 |
| 文献:Kuliev, A. M.; Allakhverdiev, M. A.; Farzaliev, V. M.; Khoiskaya, T. M.; Cherkasova, V. M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1982 , vol. 18, # 11 p. 1214 Khimiya Geterotsiklicheskikh Soedinenii, 1982 , vol. 18, # 11 p. 1560 |
|
~%
6-(butoxymethyl... 84609-64-3 |
| 文献:Magerramov; Allakhverdiev; Akhmedova; Caple; Zhdankin Synthetic Communications, 1999 , vol. 29, # 4 p. 721 - 728 |
|
~%
6-(butoxymethyl... 84609-64-3 |
| 文献:Magerramov; Allakhverdiev; Akhmedova; Caple; Zhdankin Synthetic Communications, 1999 , vol. 29, # 4 p. 721 - 728 |
|
~52%
6-(butoxymethyl... 84609-64-3 |
| 文献:Allakhverdiev, M. A.; Farzaliev, V. M.; Khoiskaya, T. M.; Ibragimov, N. Yu.; Cherkasova, E. M. Chemistry of Heterocyclic Compounds (New York, NY, United States), 1984 , vol. 20, # 3 p. 261 - 263 Khimiya Geterotsiklicheskikh Soedinenii, 1984 , vol. 20, # 3 p. 327 - 329 |
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 上游产品 4 | |
|---|---|
| 下游产品 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: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: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。
| 6-butoxymethyl-N-phenyltetrahydro-1,4-thiazin-3-one |
| HMS1593A11 |
| 6-butoxymethyl-4-phenyltetrahydro-1,4-thiazin-3-one |
| HMS2375N05 |
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: 84609-64-3的分子式是什么? |
| A: 84609-64-3分子式为C15H21NO2S。 |
| Q: 84609-64-3的中文名称是什么? |
| A: 84609-64-3的中文名称为84609-64-3。 |
| Q: 84609-64-3的极性表面积PSA是多少? |
| A: 84609-64-3极性表面积PSA为54.84000。 |
| Q: 84609-64-3的英文名称是什么? |
| A: 84609-64-3英文名称为6-(butoxymethyl)-4-phenylthiomorpholin-3-one。 |
| Q: 84609-64-3的LogP(油水分配系数)是多少? |
| A: 84609-64-3LogP(油水分配系数)为3.01670。 |
| Q: 84609-64-3的SMILES表达式是什么? |
| A: 84609-64-3SMILES表达式为CCCCOCC1CN(c2ccccc2)C(=O)CS1。 |
| Q: 84609-64-3的上游原料有哪些? |
| A: 84609-64-3相关上游原料(CAS):3926-62-3;75151-05-2;79-11-8;32338-77-5。 |
| Q: 84609-64-3的InChIKey是什么? |
| A: 84609-64-3InChIKey为PIQGPUBCFQPQIT-UHFFFAOYSA-N。 |
| Q: 84609-64-3的CAS号是多少? |
| A: 84609-64-3CAS号为84609-64-3。 |
| Q: 84609-64-3的分子量是多少? |
| A: 84609-64-3分子量为279.39800。 |