3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚结构式
|
常用名 | 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚 | 英文名 | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole |
|---|---|---|---|---|
| CAS号 | 65347-55-9 | 分子量 | 198.26400 | |
| 密度 | 1.163 g/cm3 | 沸点 | 400.4ºC at 760 mmHg | |
| 分子式 | C13H14N2 | 熔点 | 177-182ºC | |
| MSDS | N/A | 闪点 | 195.9ºC |
摘要:3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚(3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole,CAS号:65347-55-9),分子式C13H14N2,分子量198.26400,仅供科研实验参考,不作为医疗诊断与用药依据。
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。
| 中文名 | 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚 |
|---|---|
| 英文名 | 3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole |
| 中文别名 | 3-(1,2,3,6-四氢-吡啶-4-基)-1H-吲哚 |
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 | 1.163 g/cm3 |
|---|---|
| 沸点 | 400.4ºC at 760 mmHg |
| 熔点 | 177-182ºC |
| 分子式 | C13H14N2 |
| 分子量 | 198.26400 |
| 闪点 | 195.9ºC |
| 精确质量 | 198.11600 |
| PSA | 27.82000 |
| LogP | 2.87340 |
| InChIKey | CIRSPTXGPFAXRE-UHFFFAOYSA-N |
| SMILES | C1=C(c2c[nH]c3ccccc23)CCNC1 |
| 折射率 | 1.691 |
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 危害码 (欧洲) | Xi: Irritant; |
|---|
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。
|
~91%
3-(1,2,3,6-四氢吡啶... 65347-55-9 |
| 文献:US2006/122206 A1, ; Page/Page column 3 ; US 20060122206 A1 |
|
~70%
3-(1,2,3,6-四氢吡啶... 65347-55-9 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 22, # 7 p. 2560 - 2564 |
|
~%
3-(1,2,3,6-四氢吡啶... 65347-55-9 |
| 文献:Bioorganic and Medicinal Chemistry Letters, , vol. 12, # 3 p. 307 - 310 |
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。
| 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚上游产品 4 | |
|---|---|
| 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚下游产品 5 | |
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。
|
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: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: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:Primary cell-based high-throughput screening for identification of compounds that all...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_AlloAgonist_Primary
|
|
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:Primary cell-based high-throughput screening for identification of compounds that ant...
来源:Johns Hopkins Ion Channel Center
靶标:MAS-related GPR member X1 [Homo sapiens]
External Id:JHICC_MrgX1_Antagonist_Primary
|
|
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-based biochemical high throughput primary assay to identify...
来源:The Scripps Research Institute Molecular Screening Center
靶标:abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id:ABHD4_INH_FP_1536_1X%INH PRUN
|
|
实验名称:High Throughput Screen to Identify Inhibitors Targeting HIV-1 Vif-dependent Degradati...
来源:Southern Research Institute
靶标:HIV-1 Vif
External Id:HIV1-VIF_MS
|
|
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
|
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: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的熔点是多少? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚熔点为177-182ºC。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的分子式是什么? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚分子式为C13H14N2。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚有哪些中文别名? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚中文别名有:3-(1,2,3,6-四氢-吡啶-4-基)-1H-吲哚。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的英文名称是什么? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚英文名称为3-(1,2,3,6-tetrahydropyridin-4-yl)-1h-indole。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的LogP(油水分配系数)是多少? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚LogP(油水分配系数)为2.87340。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的上游原料有哪些? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚相关上游原料(CAS):120-72-9;41979-39-9;40064-34-4;41661-47-6。 |
| Q: 65347-55-9的中文名称是什么? |
| A: 65347-55-9的中文名称为3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的下游产品有哪些? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚相关下游产品(CAS):155302-27-5;17403-09-7;821786-90-7;460353-65-5;60155-63-7。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的CAS号是多少? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚CAS号为65347-55-9。 |
| Q: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚的极性表面积PSA是多少? |
| A: 3-(1,2,3,6-四氢吡啶-4-基)-1H-吲哚极性表面积PSA为27.82000。 |
本表列出该化合物相关生产厂商、供应商信息,包含厂家名称、产品供应相关参考信息。
| 上海化源世纪贸易有限公司 |