2-对甲苯磺酰基-1,2,3,4-四氢异喹啉

• 常用名: 2-对甲苯磺酰基-1,2,3,4-四氢异喹啉
• 英文名: Isoquinoline, 1,2,3,4-tetrahydro-2- (p-tolylsulfonyl)
• CAS号: 20335-69-7
• 分子量: 287.37700
• 密度: 1.244g/cm3
• 沸点: 451.2ºC at 760 mmHg
• 分子式: C₁₆H₁₇NO₂S
• 熔点: N/A
• 闪点: 226.7ºC

2-对甲苯磺酰基-1,2,3,4-四氢异喹啉名称

• 中文名: 2-对甲苯磺酰基-1,2,3,4-四氢异喹啉
• 英文名: 2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

2-对甲苯磺酰基-1,2,3,4-四氢异喹啉物理化学性质

• 密度: 1.244g/cm3
• 沸点: 451.2ºC at 760 mmHg
• 分子式: C₁₆H₁₇NO₂S
• 分子量: 287.37700
• 闪点: 226.7ºC
• 精确质量: 287.09800
• PSA: 45.76000
• LogP: 3.76070
• InChIKey: ABXZGZXVLBYJDK-UHFFFAOYSA-N
• SMILES: Cc1ccc(S(=O)(=O)N2CCc3ccccc3C2)cc1
• 蒸汽压: 2.47E-08mmHg at 25°C
• 折射率: 1.615

2-对甲苯磺酰基-1,2,3,4-四氢异喹啉安全信息

• 海关编码: 2933499090

2-对甲苯磺酰基-1,2,3,4-四氢异喹啉海关

• 海关编码: 2933499090
• 中文概述: 2933499090. 其他含喹琳或异喹啉环系的化合物〔但未进一步稠合的〕. 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: 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-对甲苯磺酰基-1,2,3,4-四氢异喹啉靶点实验

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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

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：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：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：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect... 来源：Broad Institute 靶标：N/A External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity

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

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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2-对甲苯磺酰基-1,2,3,4-四氢异喹啉英文别名

• 2-tosyl-1,2,3,4-tetrahydroisoquinoline
• N-tosyl-1,2,3,4-tetrahydroisoquinoline