3-乙酰氨基香豆素结构式
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常用名 | 3-乙酰氨基香豆素 | 英文名 | 3-acetamidocoumarin |
|---|---|---|---|---|
| CAS号 | 779-30-6 | 分子量 | 203.19400 | |
| 密度 | 1.31g/cm3 | 沸点 | 482ºC at 760 mmHg | |
| 分子式 | C11H9NO3 | 熔点 | 205-207 °C(lit.) | |
| MSDS | N/A | 闪点 | 245.3ºC |
3-乙酰氨基香豆素用途3-乙酰氨基香豆素在生物学和医学中起着重要作用。3-乙酰氨基香豆素具有生理作用,已用于许多疾病,如烧伤、布鲁氏菌病、风湿性疾病和癌症的治疗[1]。 |
| 中文名 | 3-乙酰氨基香豆素 |
|---|---|
| 英文名 | N-(2-oxochromen-3-yl)acetamide |
| 中文别名 | 黄藤素/巴马汀 |
| 英文别名 | 更多 |
| 密度 | 1.31g/cm3 |
|---|---|
| 沸点 | 482ºC at 760 mmHg |
| 熔点 | 205-207 °C(lit.) |
| 分子式 | C11H9NO3 |
| 分子量 | 203.19400 |
| 闪点 | 245.3ºC |
| 精确质量 | 203.05800 |
| PSA | 59.31000 |
| LogP | 1.82440 |
| InChIKey | XJYLCCJIDYSFMB-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1cc2ccccc2oc1=O |
| 外观性状 | 固体;White to Light yellow to Light orange powder to crystal |
| 折射率 | 1.604 |
| 储存条件 | 常温 ,避光,通风干燥处 |
| 稳定性 | 常温常压下稳定 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):1.3 2.氢键供体数量:1 3.氢键受体数量:3 4.可旋转化学键数量:1 5.互变异构体数量:2 6.拓扑分子极性表面积55.4 7.重原子数量:15 8.表面电荷:0 9.复杂度:322 10.同位素原子数量:0 11.确定原子立构中心数量:0 12.不确定原子立构中心数量:0 13.确定化学键立构中心数量:0 14.不确定化学键立构中心数量:0 15.共价键单元数量:1 |
| 更多 | 1. 性状:未确定 2. 密度(g/mL,25/4℃):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC):205-207 5. 沸点(ºC,常压):未确定 6. 沸点(ºC,5.2kPa):未确定 7. 折射率:未确定 8. 闪点(ºC):未确定 9. 比旋光度(º): 未确定 10. 自燃点或引燃温度(ºC):未确定 11. 蒸气压(kPa,25ºC):未确定 12. 饱和蒸气压(kPa,60ºC):未确定 13. 燃烧热(KJ/mol):未确定 14. 临界温度(ºC):未确定 15. 临界压力(KPa):未确定 16. 油水(辛醇/水)分配系数的对数值:未确定 17. 爆炸上限(%,V/V):未确定 18. 爆炸下限(%,V/V):未确定 19. 溶解性:未确定 |
| 安全声明 (欧洲) | S22-S24/25 |
|---|---|
| WGK德国 | 3 |
| 海关编码 | 2932209090 |
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~83%
3-乙酰氨基香豆素 779-30-6 |
| 文献:Kadhum, Abdul Amir H.; Mohamad, Abu Bakar; Al-Amiery, Ahmed A.; Takriff, Mohd S. Molecules, 2011 , vol. 16, # 8 p. 6969 - 6984 |
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~61%
3-乙酰氨基香豆素 779-30-6 |
| 文献:Audisio, Davide; Messaoudi, Samir; Peyrat, Jean-Francois; Brion, Jean-Daniel; Alami, Mouad Tetrahedron Letters, 2007 , vol. 48, # 39 p. 6928 - 6932 |
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~%
3-乙酰氨基香豆素 779-30-6 |
| 文献:Journal of Pharmacy and Pharmacology, , vol. 65, # 1 p. 30 - 34 |
|
~8%
3-乙酰氨基香豆素 779-30-6 |
| 文献:Kumar, Pradeep; Mukerjee, Arya K. Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1980 , vol. 19, # 8 p. 704 - 707 |
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~%
3-乙酰氨基香豆素 779-30-6 |
| 文献:Journal of the Chemical Society, , vol. 101, p. 1763 |
| 海关编码 | 2932209090 |
|---|---|
| 中文概述 | 2932209090. 其他内酯. 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 | 2932209090. other lactones. 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: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: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:Dicer-mediated maturation of pre-microRNA
来源:Center for Chemical Genomics, University of Michigan
靶标:N/A
External Id:TargetID_659_CEMA
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| N-(2-Oxo-2H-chromen-3-yl)acetamide |
| 3-acetamido-2H-chromen-2-one |
| 3-(N-acetyl)-aminocoumarin |
| 3-Acetamidocoumarin |
| 3-(Acetylamino)coumarin |
| MFCD00075556 |
| 3-amino-2H-1-benzopyran-2-one |