3,5-二(吡啶-2-基)-4H-1,2,4-三唑-4-胺结构式
|
常用名 | 3,5-二(吡啶-2-基)-4H-1,2,4-三唑-4-胺 | 英文名 | 4-AMINO-3,5-DI-2-PYRIDY-4H-1,2,4-TRIAZOLE |
|---|---|---|---|---|
| CAS号 | 1671-88-1 | 分子量 | 238.24800 | |
| 密度 | 1.429g/cm3 | 沸点 | 536.352ºC at 760 mmHg | |
| 分子式 | C12H10N6 | 熔点 | 182-184ºC(lit.) | |
| MSDS | 中文版 美版 | 闪点 | 278.176ºC | |
| 符号 |
GHS07 |
信号词 | Warning |
| 中文名 | 4-氨基-3,5-二-2-吡啶基-4H-1,2,4-三唑 |
|---|---|
| 英文名 | 3,5-dipyridin-2-yl-1,2,4-triazol-4-amine |
| 中文别名 | 4-氨基-3,5-二-2-吡啶-4H-1,2,4-噻唑 |
| 英文别名 | 更多 |
| 密度 | 1.429g/cm3 |
|---|---|
| 沸点 | 536.352ºC at 760 mmHg |
| 熔点 | 182-184ºC(lit.) |
| 分子式 | C12H10N6 |
| 分子量 | 238.24800 |
| 闪点 | 278.176ºC |
| 精确质量 | 238.09700 |
| PSA | 82.51000 |
| LogP | 1.69710 |
| InChIKey | VHRKXLULSZZZQT-UHFFFAOYSA-N |
| SMILES | Nn1c(-c2ccccn2)nnc1-c1ccccn1 |
| 蒸汽压 | 0mmHg at 25°C |
| 折射率 | 1.755 |
| 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):0.4 2.氢键供体数量:1 3.氢键受体数量:5 4.可旋转化学键数量:2 5.互变异构体数量:无 6.拓扑分子极性表面积82.5 7.重原子数量:18 8.表面电荷:0 9.复杂度:247 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,15℃):未确定 3. 相对蒸汽密度(g/mL,空气=1):未确定 4. 熔点(ºC): 182-184 5. 沸点(ºC,常压):未确定 6. 折射率:未确定 7. 闪点(ºC):113 8. 自燃点或引燃温度(ºC):未确定 9. 比旋光度(º): 未确定 10. 蒸气压(kPa,25ºC):未确定 11. 饱和蒸气压(kPa,60ºC):未确定 12. 燃烧热(KJ/mol):未确定 13. 临界温度(ºC):未确定 14. 临界压力(KPa):未确定 15. 油水(辛醇/水)分配系数的对数值:未确定 16. 爆炸上限(%,V/V):未确定 17. 爆炸下限(%,V/V):未确定 18. 溶解性:未确定 |
| 符号 |
GHS07 |
|---|---|
| 信号词 | Warning |
| 危害声明 | H315-H319-H335 |
| 警示性声明 | P261-P305 + P351 + P338 |
| 个人防护装备 | dust mask type N95 (US);Eyeshields;Gloves |
| 危害码 (欧洲) | Xi: Irritant; |
| 风险声明 (欧洲) | 36/37/38 |
| 安全声明 (欧洲) | 26-37/39 |
| 危险品运输编码 | NONH for all modes of transport |
| 海关编码 | 2933990090 |
|
~97%
3,5-二(吡啶-2-基)-4... 1671-88-1 |
| 文献:Tetrahedron Letters, , vol. 41, # 10 p. 1539 - 1541 |
|
~84%
3,5-二(吡啶-2-基)-4... 1671-88-1 |
| 文献:European Journal of Inorganic Chemistry, , # 3 p. 573 - 589 |
| 3,5-二(吡啶-2-基)-4H-1,2,4-三唑-4-胺上游产品 2 | |
|---|---|
| 3,5-二(吡啶-2-基)-4H-1,2,4-三唑-4-胺下游产品 0 | |
| 海关编码 | 2933990090 |
|---|---|
| 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% |
|
Tuning of the critical temperature in iron(II) spin-crossover materials based on bridging polycyanidometallates: pentacyanidonitrosylferrate(II) and hexacyanidoplatinate(IV).
Inorg. Chem. 50(24) , 12390-2, (2011) The reactions of iron(II) sulfate, 4-amino-3,5-di-2-pyridyl-4H-1,2,4-triazole (abpt), and pentacyanidonitrosylferrate(II) or hexacyanidoplatinate(IV) resulted in the formation of one-dimensional iron(... |
|
|
Hydrothermal Synthesis and Crystal Structure of 2D K2[Co3(OH)2(SO4)3 (H2O)2] Coordination Polymer with the In-Situ Formation of SO4 (2-). Chen Z-Y and Peng M-X.
Chin. J. Inorg. Chem. 23(12)2007 , 2091-96
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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
|
|
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.
|
|
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
|
|
实验名称:Confirmed allosteric antagonists of M1 Muscarinic receptor
来源:1043
靶标:Muscarinic acetylcholine receptor M1
External Id:SAID_435034
|
|
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
|
| 3,5-dipyridin-2-yl-4H-1,2,4-triazol-4-amine |
| 4-Amino-3,5-di-2-pyridyl-4H-1,2,4-triazole |
| MFCD00075233 |