靛红联二甲酚结构式
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常用名 | 靛红联二甲酚 | 英文名 | 3,3-Bis(3-methyl-4-hydroxyphenyl)indoline-2-on |
|---|---|---|---|---|
| CAS号 | 47465-97-4 | 分子量 | 345.39100 | |
| 密度 | 1.292g/cm3 | 沸点 | 560.4ºC at 760mmHg | |
| 分子式 | C22H19NO3 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 292.7ºC |
| 中文名 | 靛红联二甲酚 |
|---|---|
| 英文名 | Isatin Bis-cresol |
| 中文别名 | 1,3-二氢-3,3-双(4-羟基-3-甲苯基)-2H-吲哚-2-酮 |
| 英文别名 | 更多 |
| 密度 | 1.292g/cm3 |
|---|---|
| 沸点 | 560.4ºC at 760mmHg |
| 分子式 | C22H19NO3 |
| 分子量 | 345.39100 |
| 闪点 | 292.7ºC |
| 精确质量 | 345.13600 |
| PSA | 69.56000 |
| LogP | 4.13910 |
| InChIKey | ZEKCYPANSOJWDH-UHFFFAOYSA-N |
| SMILES | Cc1cc(C2(c3ccc(O)c(C)c3)C(=O)Nc3ccccc32)ccc1O |
| 折射率 | 1.667 |
| 分子结构 | 1、 摩尔折射率:99.50 2、 摩尔体积(cm3/mol):267.2 3、 等张比容(90.2K):736.8 4、 表面张力(dyne/cm):57.7 5、 极化率(10-24cm3):39.44 |
| 危害码 (欧洲) | Xi |
|---|---|
| 风险声明 (欧洲) | R36/37/38:Irritating to eyes, respiratory system and skin . |
| 安全声明 (欧洲) | S26-S36 |
| WGK德国 | 2 |
| RTECS号 | SL7940000 |
| 海关编码 | 2933790090 |
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靛红联二甲酚 47465-97-4 |
| 文献:Hoffmann-La Roche Patent: DE406210 ; Fortschr. Teerfarbenfabr. Verw. Industriezweige, vol. 14, p. 1414 |
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靛红联二甲酚 47465-97-4 |
| 文献:Inagaki Yakugaku Zasshi, 1933 , vol. 53, p. 686,696;dtsch.Ref.S.133 Chem. Zentralbl., 1933 , vol. 104, # II p. 2133 |
| 海关编码 | 2933790090 |
|---|---|
| 中文概述 | 2933790090 其他内酰胺. 增值税率:17.0% 退税率:9.0% 监管条件:无 最惠国关税:9.0% 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 | 2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0% |
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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
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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: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
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实验名称:CHOP dose-response primary assay
来源:Emory University Molecular Libraries Screening Center
靶标:DNA damage-inducible transcript 3 protein [Mus musculus]
External Id:CHOP dose-response primary assay
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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
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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
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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.
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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
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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
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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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| EINECS 256-318-7 |
| 3,3-bis(4-hydroxy-3-methylphenyl)-1H-indol-2-one |
| MFCD00484556 |