N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺

• 常用名: N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺
• 英文名: N-(4-Ethoxyphenyl)-3-hydroxy-2-naphthamide
• CAS号: 4711-68-6
• 分子量: 307.34300
• 密度: 1.273 g/cm3
• 沸点: 438.7ºC at 760 mmHg
• 分子式: C₁₉H₁₇NO₃
• 熔点: 217-219ºC
• 闪点: 219.1ºC

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺用途

【用途一】
主要用作棉纤维染色和印花的打底剂

【用途二】
色酚 AS-VL 常与色酚 AS 拼混用于棉布染色打底。对棉亲和力中等，偶合能力中等。性能与色酚 AS-RL 相似。也用于黏胶纤维染色和棉布印花。

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺名称

• 中文名: 色酚AS-VL
• 英文名: N-(4-ethoxyphenyl)-3-hydroxynaphthalene-2-carboxamide
• 中文别名: N-(3-羟基-2-萘甲酰基)对乙氧基苯胺 | C.I.冰染偶和组分 46 | 2-羟基-3-萘对乙氧基苯胺 | C.I.冰染偶合组分30 | N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺 | C.I.AZOIC COUPLING COMPONENT 30 或 46 | 纳夫妥AS-VL

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺物理化学性质

• 密度: 1.273 g/cm3
• 沸点: 438.7ºC at 760 mmHg
• 熔点: 217-219ºC
• 分子式: C₁₉H₁₇NO₃
• 分子量: 307.34300
• 闪点: 219.1ºC
• 精确质量: 307.12100
• PSA: 58.56000
• LogP: 4.26940
• InChIKey: FYJKEJZGNQVNLC-UHFFFAOYSA-N
• SMILES: CCOc1ccc(NC(=O)c2cc3ccccc3cc2O)cc1
• 折射率: 1.686

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺安全信息

• 海关编码: 2924299090

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺制备

【方法一】
以 2，3-酸和对乙氧基苯胺为原料，首先在氯苯介质中将 2，3-酸与碳酸钠作用制成钠盐，并充分脱水，然后在 PCl3 存在下，与对乙氧基苯胺缩合，经中和、蒸馏、过滤、干燥得成品。。

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺海关

• 海关编码: 2924299090
• 中文概述: 2924299090. 其他环酰胺（包括环氨基甲酸酯）（包括其衍生物以及他们的盐）. 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:30.0%
• 申报要素: 品名, 成分含量, 用途, 包装
• Summary: 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺靶点实验

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：Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ... 来源：ChEMBL 靶标：Klebsiella pneumoniae External Id：CHEMBL4296186

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：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：Identifying Sarm1 TIR NADase inhibitors through high throughput HPLC assay 来源：24386 靶标：N/A External Id：Sarm1 TIR NADase inhibitors

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N-(4-乙氧基苯基)-3-羟基-2-萘甲酰胺英文别名

• C.I. Azoic Coupling Component 30
• EINECS 225-200-7
• Cibanaphthol RPH
• 4'-ethoxy-3-hydroxy-2-naphthanilide
• 3-Hydroxy-2-naphtho-p-phenetidide
• 2-Hydroxy-3-naphthoesaeure-p-phenetidid
• C.I. Azoic Coupling Component 46
• N-(4-ethoxyphenyl)-3-hydroxy-2-naphthamide
• 3-hydroxy-[2]naphthoic acid p-phenetidide
• Naphthol AS-VL
• 3-Hydroxy-[2]naphthoesaeure-p-phenetidid
• Azoic coupling component 46