2,5-Bis((dimethylamino)methyl)hydroquinone结构式
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常用名 | 2,5-Bis((dimethylamino)methyl)hydroquinone | 英文名 | 2,5-Bis((dimethylamino)methyl)hydroquinone |
|---|---|---|---|---|
| CAS号 | 6339-48-6 | 分子量 | 224.29900 | |
| 密度 | 1.124g/cm3 | 沸点 | 339.3ºC at 760 mmHg | |
| 分子式 | C12H20N2O2 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 156.3ºC |
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 | 2,5-bis[(dimethylamino)methyl]benzene-1,4-diol |
|---|---|
| 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 | 1.124g/cm3 |
|---|---|
| 沸点 | 339.3ºC at 760 mmHg |
| 分子式 | C12H20N2O2 |
| 分子量 | 224.29900 |
| 闪点 | 156.3ºC |
| 精确质量 | 224.15200 |
| PSA | 46.94000 |
| LogP | 1.22100 |
| InChIKey | QAPHUXJGSNSWPK-UHFFFAOYSA-N |
| SMILES | CN(C)Cc1cc(O)c(CN(C)C)cc1O |
| 折射率 | 1.574 |
本表汇总该化学品毒理试验数据、急性慢性毒性以及环境生态危害相关参数。
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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~13%
2,5-Bis((dimeth... 6339-48-6 |
| 文献:Song, Yang; Wang, Ping; Wu, Juanjuan; Zhou, Xiang; Zhang, Xiao-Lian; Weng, Linhong; Cao, Xiaoping; Liang, Feng Bioorganic and Medicinal Chemistry Letters, 2006 , vol. 16, # 6 p. 1660 - 1664 |
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2,5-Bis((dimeth... 6339-48-6 |
| 文献:Burke; Weatherbee Journal of the American Chemical Society, 1950 , vol. 72, p. 4691,4693 |
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2,5-Bis((dimeth... 6339-48-6 |
| 文献:Burke; Weatherbee Journal of the American Chemical Society, 1950 , vol. 72, p. 4691,4693 |
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2,5-Bis((dimeth... 6339-48-6 |
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文献:Reppe; Vetter Justus Liebigs Annalen der Chemie, 1953 , vol. 582, p. 135,148 Full Text Show Details Reppe,W. Acetylene Chemistry |
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| 文献:Caldwell; Thompson Journal of the American Chemical Society, 1939 , vol. 61, p. 765 Full Text View citing articles Show Details Resinous Prod. and Chem. Co. Patent: US2265141 , 1939 ; Full Text Show Details Roehm and Haas Co. Patent: US2220835 , 1939 ; |
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 7 | |
|---|---|
| 下游产品 2 | |
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: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: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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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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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。
| 2,5-Bis-dimethylaminomethyl-hydrochinon |
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: 6339-48-6的沸点是多少? |
| A: 6339-48-6沸点为339.3ºC at 760 mmHg。 |
| Q: 6339-48-6有哪些英文别名? |
| A: 6339-48-6英文别名有:2,5-Bis-dimethylaminomethyl-hydrochinon。 |
| Q: 6339-48-6的CAS号是多少? |
| A: 6339-48-6CAS号为6339-48-6。 |
| Q: 6339-48-6的上游原料有哪些? |
| A: 6339-48-6相关上游原料(CAS):50-00-0;124-40-3;123-31-9;64-18-6;73698-54-1;7223-38-3;7732-18-5。 |
| Q: 6339-48-6的LogP(油水分配系数)是多少? |
| A: 6339-48-6LogP(油水分配系数)为1.22100。 |
| Q: 6339-48-6的中文名称是什么? |
| A: 6339-48-6的中文名称为6339-48-6。 |
| Q: 6339-48-6的InChIKey是什么? |
| A: 6339-48-6InChIKey为QAPHUXJGSNSWPK-UHFFFAOYSA-N。 |
| Q: 6339-48-6的英文名称是什么? |
| A: 6339-48-6英文名称为2,5-bis[(dimethylamino)methyl]benzene-1,4-diol。 |
| Q: 6339-48-6的SMILES表达式是什么? |
| A: 6339-48-6SMILES表达式为CN(C)Cc1cc(O)c(CN(C)C)cc1O。 |
| Q: 6339-48-6的下游产品有哪些? |
| A: 6339-48-6相关下游产品(CAS):81926-24-1;615-90-7。 |