2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetic acid结构式
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常用名 | 2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetic acid | 英文名 | 2-(1,3-dioxoisoindol-2-yl)-2-phenyl-acetic acid |
|---|---|---|---|---|
| CAS号 | 4695-37-8 | 分子量 | 281.26300 | |
| 密度 | 1.459g/cm3 | 沸点 | 480.8ºC at 760 mmHg | |
| 分子式 | C16H11NO4 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 244.6ºC |
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 | 2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid |
|---|---|
| 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 | 1.459g/cm3 |
|---|---|
| 沸点 | 480.8ºC at 760 mmHg |
| 分子式 | C16H11NO4 |
| 分子量 | 281.26300 |
| 闪点 | 244.6ºC |
| 精确质量 | 281.06900 |
| PSA | 74.68000 |
| LogP | 2.04640 |
| InChIKey | SYEYVZOVGXYKBL-UHFFFAOYSA-N |
| SMILES | O=C(O)C(c1ccccc1)N1C(=O)c2ccccc2C1=O |
| 折射率 | 1.681 |
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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~92%
2-(1,3-dioxoiso... 4695-37-8 |
| 文献:Agency for Science, Technology and Research Patent: US2005/272905 A1, 2005 ; Location in patent: Page/Page column 10 ; |
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~%
2-(1,3-dioxoiso... 4695-37-8 |
| 文献:McKenzie; Walker Journal of the Chemical Society, 1928 , p. 651 |
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~%
2-(1,3-dioxoiso... 4695-37-8 |
| 文献:Ulrich Chemische Berichte, 1904 , vol. 37, p. 1688 |
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~%
2-(1,3-dioxoiso... 4695-37-8 |
| 文献:Ulrich Chemische Berichte, 1904 , vol. 37, p. 1688 |
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 | |
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| 下游产品 3 | |
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: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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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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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。
| N-phthaloyl phenylglycine |
| N-phthalyl phenylglycine acid |
| 2-phthalimido-2-phenylacetic acid |
| phenyl-phthalimido-acetic acid |
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: 4695-37-8的分子量是多少? |
| A: 4695-37-8分子量为281.26300。 |
| Q: 4695-37-8的SMILES表达式是什么? |
| A: 4695-37-8SMILES表达式为O=C(O)C(c1ccccc1)N1C(=O)c2ccccc2C1=O。 |
| Q: 4695-37-8的英文名称是什么? |
| A: 4695-37-8英文名称为2-(1,3-dioxoisoindol-2-yl)-2-phenylacetic acid。 |
| Q: 4695-37-8的上游原料有哪些? |
| A: 4695-37-8相关上游原料(CAS):85-44-9;2835-06-5;532-28-5;16750-42-8。 |
| Q: 4695-37-8的分子式是什么? |
| A: 4695-37-8分子式为C16H11NO4。 |
| Q: 4695-37-8的LogP(油水分配系数)是多少? |
| A: 4695-37-8LogP(油水分配系数)为2.04640。 |
| Q: 4695-37-8的下游产品有哪些? |
| A: 4695-37-8相关下游产品(CAS):2142-01-0;19883-41-1;5688-96-0。 |
| Q: 4695-37-8的极性表面积PSA是多少? |
| A: 4695-37-8极性表面积PSA为74.68000。 |
| Q: 4695-37-8的CAS号是多少? |
| A: 4695-37-8CAS号为4695-37-8。 |
| Q: 4695-37-8有哪些英文别名? |
| A: 4695-37-8英文别名有:N-phthaloyl phenylglycine、 N-phthalyl phenylglycine acid、 2-phthalimido-2-phenylacetic acid、 phenyl-phthalimido-acetic acid。 |