7-氟-3.4-二氢-4-甲基-2H-1.4-苯并二氮卓-2.5(1H)-二酮

• 常用名: 7-氟-3.4-二氢-4-甲基-2H-1.4-苯并二氮卓-2.5(1H)-二酮
• 英文名: 7-Fluoro-3,4-dihydro-4-methyl-1h-1,4-benzodiazepine-2,5-dione
• CAS号: 78755-80-3
• 分子量: 208.189
• 密度: 1.3±0.1 g/cm3
• 沸点: 434.5±45.0 °C at 760 mmHg
• 分子式: C₁₀H₉FN₂O₂
• 熔点: N/A
• 闪点: 216.6±28.7 °C

名称

• 中文名: 7-氟-3.4-二氢-4-甲基-2H-1.4-苯并二氮卓-2.5(1H)-二酮
• 英文名: 7-fluoro-4-methyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione
• 中文别名: 氟马西尼杂质D | 7-氟-4-甲基-3,4-二氢-1H-苯并[e][1,4]二氮杂卓-2,5-二酮

物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 434.5±45.0 °C at 760 mmHg
• 分子式: C₁₀H₉FN₂O₂
• 分子量: 208.189
• 闪点: 216.6±28.7 °C
• 精确质量: 208.064804
• PSA: 52.90000
• LogP: -0.56
• InChIKey: BKHGZIQXTHAVNJ-UHFFFAOYSA-N
• SMILES: CN1CC(=O)Nc2ccc(F)cc2C1=O
• 蒸汽压: 0.0±1.0 mmHg at 25°C
• 折射率: 1.548
• 储存条件: 室温， 密封， 干燥

安全信息

• 海关编码: 2933990090

海关

• 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%

靶点实验

查看更多实验

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

共115条，当前第1页，共12页

1

2

3

4

5

英文别名

• 7-Fluoro-4-methyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
• 1H-1,4-Benzodiazepine-2,5-dione,7-fluoro-3,4-dihydro-4-methyl
• 7-fluoro-4-methyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione
• 7-FLUORO-3,4-DIHYDRO-4-METHYL-1H-1,4-BENZODIAZEPINE-2,5-DIONE
• 7-fluoro-3,4-dihydro-4-methyl-2H-1
• 7-fluoro-4-methyl-3,4-dihydro-1H-1,4-dibenzodiazepine-2,5-dione