1,3-二乙基-8-苯基黄嘌呤

• 常用名: 1,3-二乙基-8-苯基黄嘌呤
• 英文名: 1,3-diethyl-8-phenyl-7H-purine-2,6-dione
• CAS号: 75922-48-4
• 分子量: 284.31300
• 密度: 1.272g/cm3
• 沸点: 526.4ºC at 760 mmHg
• 分子式: C₁₅H₁₆N₄O₂
• 熔点: 298-300ºC
• 闪点: 272.1ºC

1,3-二乙基-8-苯基黄嘌呤名称

• 中文名: 1,3-二乙基-8-苯基黄嘌呤
• 英文名: 1,3-diethyl-8-phenyl-7H-purine-2,6-dione

1,3-二乙基-8-苯基黄嘌呤物理化学性质

• 密度: 1.272g/cm3
• 沸点: 526.4ºC at 760 mmHg
• 熔点: 298-300ºC
• 分子式: C₁₅H₁₆N₄O₂
• 分子量: 284.31300
• 闪点: 272.1ºC
• 精确质量: 284.12700
• PSA: 72.68000
• LogP: 1.59310
• InChIKey: LVSWNSHUTPWCNF-UHFFFAOYSA-N
• SMILES: CCn1c(=O)c2[nH]c(-c3ccccc3)nc2n(CC)c1=O
• 折射率: 1.605

1,3-二乙基-8-苯基黄嘌呤安全信息

• WGK德国: 3

1,3-二乙基-8-苯基黄嘌呤靶点实验

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实验名称：Inhibition of binding of [3H]5'-(N-ethylcarbamoyl)-adenosine to adenosine A2 receptor... 来源：ChEMBL 靶标：Adenosine receptor A2a External Id：CHEMBL643729

实验名称：Inhibition of neurosphere proliferation of mouse neural precursor cells by MTT assay 来源：ChEMBL 靶标：N/A External Id：CHEMBL1266185

实验名称：Partition coefficient (logP) 来源：ChEMBL 靶标：N/A External Id：CHEMBL876038

实验名称：Solubility in 0.1 M phosphate buffer at pH 7.4 来源：ChEMBL 靶标：N/A External Id：CHEMBL633363

实验名称：ASTRAZENECA: Octan-1-ol/water (pH7.4) distribution coefficent measured by a shake fl... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301363

实验名称：Solubility in 0.1 N HCl 来源：ChEMBL 靶标：N/A External Id：CHEMBL633364

实验名称：The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre... 来源：11924 靶标：N/A External Id：CGM data for Cell Systems paper Dec 2015

实验名称：ASTRAZENECA: Solubility in pH7.4 buffer using solid starting material using the metho... 来源：ChEMBL 靶标：N/A External Id：CHEMBL3301364

实验名称：Equilibrium constant (pKa) was determined. 来源：ChEMBL 靶标：N/A External Id：CHEMBL633165

实验名称：96-well format Chlamydomonas reinhardtii Algae Gravitaxis Assay to measure the differ... 来源：University of Pittsburgh Molecular Library Screening Center 靶标：N/A External Id：MH081217, Chlamydomonas reinhardtii Gravitaxis Assay to Identify Small Molecule Inhibitors of Cilia.

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1,3-二乙基-8-苯基黄嘌呤英文别名

• UNII-2KCV39GKGL
• DEPX
• Lopac-A-003
• 1,3-diethyl-8-phenylxanthine
• 8-phenyl-1,3-diethylxanthine