2-(2-羟基-1-萘)乙酸结构式
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常用名 | 2-(2-羟基-1-萘)乙酸 | 英文名 | 1-Naphthaleneaceticacid, 2-hydroxy |
|---|---|---|---|---|
| CAS号 | 10441-45-9 | 分子量 | 202.20600 | |
| 密度 | 1.353g/cm3 | 沸点 | 433.7ºC at 760mmHg | |
| 分子式 | C12H10O3 | 熔点 | 150ºC | |
| MSDS | N/A | 闪点 | 230.3ºC |
本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。
| 中文名 | 2-(2-羟基-1-萘)乙酸 |
|---|---|
| 英文名 | 2-(2-hydroxynaphthalen-1-yl)acetic acid |
| 英文别名 | 更多 |
本表包含该物质理化参数,如熔点、沸点、密度、溶解度、旋光性等理化指标,无数据项标记为N/A。
| 密度 | 1.353g/cm3 |
|---|---|
| 沸点 | 433.7ºC at 760mmHg |
| 熔点 | 150ºC |
| 分子式 | C12H10O3 |
| 分子量 | 202.20600 |
| 闪点 | 230.3ºC |
| 精确质量 | 202.06300 |
| PSA | 57.53000 |
| LogP | 2.17250 |
| InChIKey | JXCXDZUOPZXGIA-UHFFFAOYSA-N |
| SMILES | O=C(O)Cc1c(O)ccc2ccccc12 |
| 蒸汽压 | 2.72E-08mmHg at 25°C |
| 折射率 | 1.689 |
本表记录该化合物安全警示、防护措施、禁配物、处置方式等安全相关参考信息。
| 危害码 (欧洲) | Xi: Irritant; |
|---|---|
| 海关编码 | 2918199090 |
本表提供该化合物公开报道的合成路线、反应条件、反应物与产物参考信息。
本表列出该化学品对应的上游起始原料以及下游衍生产物清单。
| 2-(2-羟基-1-萘)乙酸上游产品 9 | |
|---|---|
| 2-(2-羟基-1-萘)乙酸下游产品 2 | |
本表展示该化学品海关编码、关税、监管条件等进出口海关参考数据。
| 海关编码 | 2918199090 |
|---|---|
| 中文概述 | HS: 2918199090. 其他含醇基但不含其他含氧基羧酸(包括其酸酐、酰卤化物、过氧化物和过氧酸及该税号的衍生物). 增值税率:17.0%. 退税率:9.0%. 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 |
| Summary | 2918199090 other carboxylic acids with alcohol function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。
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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: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:Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
来源:Broad Institute
靶标:N/A
External Id:7124-01_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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本表罗列该化合物全部英文别名、系统命名、CAS别名等英文名称集合。
| <2-Hydroxy-naphthyl-(1)>-essigsaeure |
| (2-hydroxynaphthalen-1-yl)acetic acid |
| 2-Hydroxy-1-naphthalinessigsaeure |
| 2-(2-hydroxy-1-naphthyl)acetic acid |
| (2-hydroxy-[1]naphthyl)-acetic acid |
| 2-Oxy-naphthalin-essigsaeure-(1) |
| (2-Hydroxy-[1]naphthyl)-essigsaeure |
| hydroxynaphthylaceticacid |
本部分为该化合物相关常见问答,包含基础参数、性状、储存条件等高频咨询问题与对应答案。
| Q: 2-(2-羟基-1-萘)乙酸的熔点是多少? |
| A: 2-(2-羟基-1-萘)乙酸熔点为150ºC。 |
| Q: 2-(2-羟基-1-萘)乙酸的英文名称是什么? |
| A: 2-(2-羟基-1-萘)乙酸英文名称为2-(2-hydroxynaphthalen-1-yl)acetic acid。 |
| Q: 2-(2-羟基-1-萘)乙酸的SMILES表达式是什么? |
| A: 2-(2-羟基-1-萘)乙酸SMILES表达式为O=C(O)Cc1c(O)ccc2ccccc12。 |
| Q: 10441-45-9的中文名称是什么? |
| A: 10441-45-9的中文名称为2-(2-羟基-1-萘)乙酸。 |
| Q: 2-(2-羟基-1-萘)乙酸的分子量是多少? |
| A: 2-(2-羟基-1-萘)乙酸分子量为202.20600。 |
| Q: 2-(2-羟基-1-萘)乙酸有哪些英文别名? |
| A: 2-(2-羟基-1-萘)乙酸英文别名有:-essigsaeure、 (2-hydroxynaphthalen-1-yl)acetic acid、 2-Hydroxy-1-naphthalinessigsaeure、 2-(2-hydroxy-1-naphthyl)acetic acid、 (2-hydroxy-[1]naphthyl)-acetic acid、 2-Oxy-naphthalin-essigsaeure-(1)、 (2-Hydroxy-[1]naphthyl)-essigsaeure、 hydroxynaphthylaceticacid。 |
| Q: 2-(2-羟基-1-萘)乙酸的下游产品有哪些? |
| A: 2-(2-羟基-1-萘)乙酸相关下游产品(CAS):4352-63-0;10441-48-2。 |
| Q: 2-(2-羟基-1-萘)乙酸的InChIKey是什么? |
| A: 2-(2-羟基-1-萘)乙酸InChIKey为JXCXDZUOPZXGIA-UHFFFAOYSA-N。 |
| Q: 2-(2-羟基-1-萘)乙酸的CAS号是多少? |
| A: 2-(2-羟基-1-萘)乙酸CAS号为10441-45-9。 |
| Q: 2-(2-羟基-1-萘)乙酸的上游原料有哪些? |
| A: 2-(2-羟基-1-萘)乙酸相关上游原料(CAS):4352-63-0;36294-21-0;133523-53-2;135-19-3;5419-02-3;79-11-8;10441-48-2;408351-08-6;143-33-9。 |