2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸

• 常用名: 2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸
• 英文名: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
• CAS号: 107367-98-6
• 分子量: 217.22100
• 密度: 1.245g/cm3
• 沸点: 411.7ºC at 760mmHg
• 分子式: C₁₂H₁₁NO₃
• 熔点: 131ºC
• 闪点: 202.8ºC

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸名称

• 中文名: 2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸
• 英文名: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
• 中文别名: 2-(5-甲基-2-苯基-1,3-氧唑)乙酸 | 2-(5-甲基-2-苯基-1,3-噁唑-4-基)乙酸

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸物理化学性质

• 密度: 1.245g/cm3
• 沸点: 411.7ºC at 760mmHg
• 熔点: 131ºC
• 分子式: C₁₂H₁₁NO₃
• 分子量: 217.22100
• 闪点: 202.8ºC
• 精确质量: 217.07400
• PSA: 63.33000
• LogP: 2.27710
• InChIKey: XEWJNPORMBGGKZ-UHFFFAOYSA-N
• SMILES: Cc1oc(-c2ccccc2)nc1CC(=O)O
• 蒸汽压: 1.63E-07mmHg at 25°C
• 折射率: 1.569

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸MSDS

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸MSDS英文版

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸安全信息

• 危害码 (欧洲): Xi: Irritant;
• 风险声明 (欧洲): R36/37/38
• 安全声明 (欧洲): 26-36/37/39
• 海关编码: 2934999090

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸海关

• 海关编码: 2934999090
• 中文概述: 2934999090. 其他杂环化合物. 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
• Summary: 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸靶点实验

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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：Dicer-mediated maturation of pre-microRNA 来源：Center for Chemical Genomics, University of Michigan 靶标：N/A External Id：TargetID_659_CEMA

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

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2-(5-甲基-2-苯基1,3-氧杂醇-4-烷基)乙酸英文别名

• 2-(3,5-DIMETHYL-PYRAZOL-1-YL)-BUTYRIC ACID
• 2-Phenyl-5-methyloxazol-4-ylacetic acid
• (5-methyl-2-phenyl-1,3-oxazol-4-yl)acetic acid
• 4-(2-phenyl-5-methyl)-oxazolyl-acetic acid
• (5-methyl-2-phenyl-oxazol-4-yl)-acetic acid
• 2-(5-Methyl-2-phenyl-4-oxazolyl)-acetic acid
• 2-(5-methyl-2-phenyloxazol-4-yl)acetic acid
• MFCD00100005