5′-溴螺[1,3-二氧戊环-2,3′-吲哚]-2′(1′H)-1结构式
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常用名 | 5′-溴螺[1,3-二氧戊环-2,3′-吲哚]-2′(1′H)-1 | 英文名 | 5''-BROMOSPIRO[1,3-DIOXOLANE-2,3''-INDOL]-2''(1''H)-ONE |
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| CAS号 | 75822-54-7 | 分子量 | 270.07900 | |
| 密度 | 1.81g/cm3 | 沸点 | 451.2ºC at 760 mmHg | |
| 分子式 | C10H8BrNO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 226.7ºC |
| 中文名 | 5'-溴螺[1,3-二噁戊环并-2,3'-吲哚]-2'(1'H)-酮 |
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| 英文名 | 5'-bromospiro[1,3-dioxolane-2,3'-1H-indole]-2'-one |
| 英文别名 | 更多 |
| 密度 | 1.81g/cm3 |
|---|---|
| 沸点 | 451.2ºC at 760 mmHg |
| 分子式 | C10H8BrNO3 |
| 分子量 | 270.07900 |
| 闪点 | 226.7ºC |
| 精确质量 | 268.96900 |
| PSA | 47.56000 |
| LogP | 1.73880 |
| InChIKey | GQAJPVMAVMEQQJ-UHFFFAOYSA-N |
| SMILES | O=C1Nc2ccc(Br)cc2C12OCCO2 |
| 折射率 | 1.679 |
| 储存条件 | 存放在密封容器内,并放在阴凉,干燥处。储存的地方必须远离氧化剂。 |
| 稳定性 | 远离氧化物。 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):1 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:0 5.互变异构体数量:2 6.拓扑分子极性表面积47.6 7.重原子数量:15 8.表面电荷:0 9.复杂度:290 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:浅棕色粉末。 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):未确定 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 。 |
| 海关编码 | 2933990090 |
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~99%
5′-溴螺[1,3-二氧戊环-... 75822-54-7 |
| 文献:WAYNE STATE UNIVERSITY; DUTTA, Aloke, K. Patent: WO2014/85600 A1, 2014 ; Location in patent: Paragraph 000163 ; |
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5′-溴螺[1,3-二氧戊环-... 75822-54-7 |
| 文献:Bioorganic and Medicinal Chemistry, , vol. 21, # 9 p. 2663 - 2670 |
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~%
5′-溴螺[1,3-二氧戊环-... 75822-54-7 |
| 文献:Bioorganic and Medicinal Chemistry, , vol. 21, # 9 p. 2663 - 2670 |
| 海关编码 | 2933990090 |
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| 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% |
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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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External Id:OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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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:Ability to protect mice against subcutaneous pentylenetetrazole seizures (sc-Met) thr...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL848534
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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:Ability to protect mice against subcutaneous pentylenetetrazole seizures (sc-Met) thr...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL848532
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实验名称:Ability to protect mice against subcutaneous pentylenetetrazole seizures (sc-Met) thr...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL849144
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| 10-bromospiro[1,3-dioxolane-2,3'-indoline]-7-one |
| 5'-bromospiro[[1,3]dioxolane-2,3'-indolin]-2'-one |
| MFCD00097597 |
| 5'-Bromo-spiro[1,3-dioxolane-2,3'-[3H]indol]-2'(1'H)-one |
| 5'-bromospiro[1,3-dioxolane-2,3'-indol]-2'(1'H)-one |