2-Oxazolidinone,5,5-dimethyl-4-phenyl结构式
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常用名 | 2-Oxazolidinone,5,5-dimethyl-4-phenyl | 英文名 | 2-Oxazolidinone,5,5-dimethyl-4-phenyl |
|---|---|---|---|---|
| CAS号 | 33664-93-6 | 分子量 | 191.22600 | |
| 密度 | 1.093g/cm3 | 沸点 | 383.2ºC at 760mmHg | |
| 分子式 | C11H13NO2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 185.6ºC |
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 | 5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-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。
| 密度 | 1.093g/cm3 |
|---|---|
| 沸点 | 383.2ºC at 760mmHg |
| 分子式 | C11H13NO2 |
| 分子量 | 191.22600 |
| 闪点 | 185.6ºC |
| 精确质量 | 191.09500 |
| PSA | 38.33000 |
| LogP | 2.57490 |
| InChIKey | HSQRCAULDOQKPF-UHFFFAOYSA-N |
| SMILES | CC1(C)OC(=O)NC1c1ccccc1 |
| 折射率 | 1.514 |
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 海关编码 | 2934999090 |
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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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2-Oxazolidinone... 33664-93-6 |
| 文献:Birman, Vladimir B.; Jiang, Hui; Li, Ximin; Guo, Lei; Uffman, Eric W. Journal of the American Chemical Society, 2006 , vol. 128, # 20 p. 6536 - 6537 |
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2-Oxazolidinone... 33664-93-6 |
| 文献:Hofmann,H. et al. Chemische Berichte, 1971 , vol. 104, p. 2134 - 2142 |
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2-Oxazolidinone... 33664-93-6 |
| 文献:Hofmann,H. et al. Chemische Berichte, 1971 , vol. 104, p. 2134 - 2142 |
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。
| 2-Oxazolidinone,5,5-dimethyl-4-phenyl上游产品 2 | |
|---|---|
| 2-Oxazolidinone,5,5-dimethyl-4-phenyl下游产品 0 | |
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 | 2934999090 |
|---|---|
| 中文概述 | 2934999090. 其他杂环化合物. 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 |
| Summary | 2934999090. other heterocyclic compounds. 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: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:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1100
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实验名称:qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
来源:NCGC
靶标:TDP1 protein [Homo sapiens]
External Id:TDP1101
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实验名称:Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
来源:Broad Institute
靶标:N/A
External Id:2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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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: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:qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
来源:NCGC
靶标:apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id:AMA1100
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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:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_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。
| 5,5-dimethyl-4-phenyl-oxazolidin-2-one |
| (R)-Phenyl superquat |
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: 33664-93-6的CAS号是多少? |
| A: 33664-93-6CAS号为33664-93-6。 |
| Q: 33664-93-6的LogP(油水分配系数)是多少? |
| A: 33664-93-6LogP(油水分配系数)为2.57490。 |
| Q: 33664-93-6的上游原料有哪些? |
| A: 33664-93-6相关上游原料(CAS):33664-90-3;7473-98-5。 |
| Q: 33664-93-6的英文名称是什么? |
| A: 33664-93-6英文名称为5,5-dimethyl-4-phenyl-1,3-oxazolidin-2-one。 |
| Q: 33664-93-6的沸点是多少? |
| A: 33664-93-6沸点为383.2ºC at 760mmHg。 |
| Q: 33664-93-6有哪些英文别名? |
| A: 33664-93-6英文别名有:5,5-dimethyl-4-phenyl-oxazolidin-2-one、 (R)-Phenyl superquat。 |
| Q: 33664-93-6的分子量是多少? |
| A: 33664-93-6分子量为191.22600。 |
| Q: 33664-93-6的中文名称是什么? |
| A: 33664-93-6的中文名称为33664-93-6。 |
| Q: 33664-93-6的分子式是什么? |
| A: 33664-93-6分子式为C11H13NO2。 |
| Q: 33664-93-6的InChIKey是什么? |
| A: 33664-93-6InChIKey为HSQRCAULDOQKPF-UHFFFAOYSA-N。 |