2,4-二叔丁氧基-5-溴嘧啶结构式
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常用名 | 2,4-二叔丁氧基-5-溴嘧啶 | 英文名 | 5-bromo-2,4-di-tert-butoxypyrimidine |
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| CAS号 | 19752-61-5 | 分子量 | 303.195 | |
| 密度 | 1.3±0.1 g/cm3 | 沸点 | 352.0±45.0 °C at 760 mmHg | |
| 分子式 | C12H19BrN2O2 | 熔点 | 58-61ºC | |
| MSDS | N/A | 闪点 | 166.7±28.7 °C |
| 中文名 | 5-溴-2,4-二-(叔丁氧基)嘧啶 |
|---|---|
| 英文名 | 5-bromo-2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidine |
| 中文别名 | 2,4-二叔丁氧基-5-溴嘧啶 |
| 英文别名 | 更多 |
| 密度 | 1.3±0.1 g/cm3 |
|---|---|
| 沸点 | 352.0±45.0 °C at 760 mmHg |
| 熔点 | 58-61ºC |
| 分子式 | C12H19BrN2O2 |
| 分子量 | 303.195 |
| 闪点 | 166.7±28.7 °C |
| 精确质量 | 302.062988 |
| PSA | 44.24000 |
| LogP | 4.32 |
| InChIKey | MAWUVEDTRZARNC-UHFFFAOYSA-N |
| SMILES | CC(C)(C)Oc1ncc(Br)c(OC(C)(C)C)n1 |
| 蒸汽压 | 0.0±0.7 mmHg at 25°C |
| 折射率 | 1.507 |
| 储存条件 | 在密封的贮藏器内,并放置阴凉,干燥的地方保存 |
| 稳定性 | 如果按照规格使用和储存则不会分解 避免接触氧化物 |
| 分子结构 | 1、 摩尔折射率:71.21 2、 摩尔体积(m3/mol):239.2 3、 等张比容(90.2K):588.2 4、 表面张力(dyne/cm):36.5 |
| 计算化学 | 1.疏水参数计算参考值(XlogP):3.5 2.氢键供体数量:0 3.氢键受体数量:4 4.可旋转化学键数量:4 5.互变异构体数量:无 6.拓扑分子极性表面积44.2 7.重原子数量:17 8.表面电荷:0 9.复杂度:248 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):58-61 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 | 2933599090 |
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~94%
2,4-二叔丁氧基-5-溴嘧啶 19752-61-5 |
| 文献:Kofink, Christiane C.; Knochel, Paul Organic Letters, 2006 , vol. 8, # 18 p. 4121 - 4124 |
| 2,4-二叔丁氧基-5-溴嘧啶上游产品 2 | |
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| 2,4-二叔丁氧基-5-溴嘧啶下游产品 1 | |
| 海关编码 | 2933599090 |
|---|---|
| 中文概述 | 2933599090. 其他结构上有嘧啶环的化合物(包括其他结构上有哌嗪环的化合物. 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 | 2933599090. other compounds containing a pyrimidine ring (whether or not hydrogenated) or piperazine ring in the structure. 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
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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
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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: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: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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| MFCD01927527 |
| 5-bromo-2,4-di-tert-butoxypyrimidine |
| 5-bromo-2,4-di-tert-butoxy-pyrimidine |
| 5-Bromo-2,4-bis[(2-methyl-2-propanyl)oxy]pyrimidine |
| 5-Bromo-2,4-di-(tert-butoxy)pyrimidine |