1-甲基-1,2,3,4-四氢喹啉-6-甲醛

• 常用名: 1-甲基-1,2,3,4-四氢喹啉-6-甲醛
• 英文名: 1-Methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
• CAS号: 493-50-5
• 分子量: 175.22700
• 密度: 1.102g/cm3
• 沸点: 342.7ºC at 760mmHg
• 分子式: C₁₁H₁₃NO
• 熔点: 28-29 °C
• 闪点: 142.5ºC

1-甲基-1,2,3,4-四氢喹啉-6-甲醛名称

• 中文名: 1-甲基-1,2,3,4-四氢喹啉-6-甲醛
• 英文名: 1-methyl-3,4-dihydro-2H-quinoline-6-carbaldehyde

1-甲基-1,2,3,4-四氢喹啉-6-甲醛物理化学性质

• 密度: 1.102g/cm3
• 沸点: 342.7ºC at 760mmHg
• 熔点: 28-29 °C
• 分子式: C₁₁H₁₃NO
• 分子量: 175.22700
• 闪点: 142.5ºC
• 精确质量: 175.10000
• PSA: 20.31000
• LogP: 1.94650
• InChIKey: XPXZIZIGEKZVMQ-UHFFFAOYSA-N
• SMILES: CN1CCCc2cc(C=O)ccc21
• 外观性状: 白色至黄色至棕色液体或粉末或晶体
• 蒸汽压: 7.41E-05mmHg at 25°C
• 折射率: 1.587
• 储存条件: 室温， 惰性气体

1-甲基-1,2,3,4-四氢喹啉-6-甲醛安全信息

• 危害声明: H412
• 警示性声明: P273
• 危害码 (欧洲): Xi: Irritant;
• 危险品运输编码: NONH for all modes of transport
• 海关编码: 2933499090

1-甲基-1,2,3,4-四氢喹啉-6-甲醛海关

• 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%

1-甲基-1,2,3,4-四氢喹啉-6-甲醛靶点实验

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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

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：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：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

实验名称：Absorbance-based primary biochemical high throughput screening assay to identify acti... 来源：The Scripps Research Institute Molecular Screening Center 靶标：caspase-3 preproprotein [Homo sapiens] External Id：PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN

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1-甲基-1,2,3,4-四氢喹啉-6-甲醛英文别名

• 1-methyl-1,2,3,4-tetrahydroquinoline-6-carbaldehyde
• 1-Methyl-1,2,3,4-tetrahydro-chinolin-6-carbaldehyd
• 6-formyl-1-methyl-1,2,3,4-tetrahydroquinoline
• 1-Methyl-1,2,3,4-tetrahydro-6-quinolinecarbaldehyde