四异丙基焦磷酸胺结构式
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常用名 | 四异丙基焦磷酸胺 | 英文名 | N,N',N'',N'''-tetraisopropyldiphosphoramide |
|---|---|---|---|---|
| CAS号 | 513-00-8 | 分子量 | 342.35500 | |
| 密度 | 1.076g/cm3 | 沸点 | 396.7ºC at 760mmHg | |
| 分子式 | C12H32N4O3P2 | 熔点 | 151 °C | |
| MSDS | 中文版 美版 | 闪点 | 193.7ºC | |
| 符号 |
GHS06 |
信号词 | Danger |
四异丙基焦磷酸胺用途丁酰胆碱酯酶的选择性抑制剂 |
| 中文名 | 四异丙基焦磷酸胺 |
|---|---|
| 英文名 | Tetraisopropyl pyrophosphoramide |
| 中文别名 | 四异丙基焦磷酸亚胺 |
| 英文别名 | 更多 |
| 密度 | 1.076g/cm3 |
|---|---|
| 沸点 | 396.7ºC at 760mmHg |
| 熔点 | 151 °C |
| 分子式 | C12H32N4O3P2 |
| 分子量 | 342.35500 |
| 闪点 | 193.7ºC |
| 精确质量 | 342.19500 |
| PSA | 111.11000 |
| LogP | 4.77480 |
| InChIKey | IOIMDJXKIMCMIG-UHFFFAOYSA-N |
| SMILES | CC(C)NP(=O)(NC(C)C)OP(=O)(NC(C)C)NC(C)C |
| 外观性状 | 固体 |
| 折射率 | 1.461 |
| 储存条件 | 20°C |
| 计算化学 | 1.疏水参数计算参考值(XlogP):无 2.氢键供体数量:2 3.氢键受体数量:7 4.可旋转化学键数量:5 5.互变异构体数量:4 6.拓扑分子极性表面积132 7.重原子数量:25 8.表面电荷:0 9.复杂度:616 10.同位素原子数量:0 11.确定原子立构中心数量:3 12.不确定原子立构中心数量:1 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 |
| 符号 |
GHS06 |
|---|---|
| 信号词 | Danger |
| 危害声明 | H300-H310-H330 |
| 警示性声明 | P260-P264-P280-P284-P302 + P350-P310 |
| 个人防护装备 | Eyeshields;Faceshields;full-face particle respirator type N100 (US);Gloves;respirator cartridge type N100 (US);type P1 (EN143) respirator filter;type P3 (EN 143) respirator cartridges |
| 危害码 (欧洲) | T+ |
| 风险声明 (欧洲) | 26/27/28 |
| 安全声明 (欧洲) | S22-S45-S36-S37-S39 |
| 危险品运输编码 | UN 2811 6.1/PG 1 |
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~%
四异丙基焦磷酸胺 513-00-8 |
| 文献:Pest Control Ltd. Patent: GB688766 , 1949 ; |
| 四异丙基焦磷酸胺上游产品 1 | |
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| 四异丙基焦磷酸胺下游产品 0 | |
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Design, synthesis, and biological evaluation of scutellarein carbamate derivatives as potential multifunctional agents for the treatment of Alzheimer's disease.
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Synthetic cannabimimetic agents metabolized by carboxylesterases.
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Higher sensitivity to cadmium induced cell death of basal forebrain cholinergic neurons: A cholinesterase dependent mechanism
Toxicology 325 , 151-9, (2014) Cadmium is an environmental pollutant, which is a cause of concern because it can be greatly concentrated in the organism causing severe damage to a variety of organs including the nervous system whic... |
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实验名称:qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
来源:NCGC
External Id:adst_MBL_Abs_LOPAC_o1
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实验名称:Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
来源:NCGC
靶标:N/A
External Id:SERCaMPGLuc-p1-antagonist
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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:Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1266185
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实验名称:Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
来源:NCGC
External Id:SNCA-p-activity-luciferase
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实验名称:qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
来源:NCGC
靶标:ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id:UBCH001
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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:Rescue cell viability in cybrid cells with a genetic mutation in complex 1 of the mit...
来源:ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
靶标:N/A
External Id:HMS1315
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| MFCD00048272 |
| EINECS 208-149-5 |
| (2S,5R,6R)-3,3-dimethyl-4,7-dioxo-6-[(2-phenoxyacetyl)amino]-4λ<sup>4</sup>-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Tetra(monoisopropyl)pyrophosphortetramide iso-OMPA |