![4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid structure](/static/products/3805/380556-57-0.webp)
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
概要：4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid（CAS 380556-57-0）是一种化学化合物，分子式为C29H24BrN3O4，分子量为557.10 g/mol。河南科弘生物科技有限公司提供CRO/CDMO定制合成服务，支持克级到吨级规格。
4-[5-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
又称：4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid, F0714-0011, 4-(3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-(3-(6-bromo-2-oxo-4-phenyl-1,2-dihydroquinolin-3-yl)-5-(p-tolyl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[(3Z)-3-(6-bromo-2-oxo-4-phenylquinolin-3-ylidene)-5-(4-methylphenyl)pyrazolidin-1-yl]-4-oxobutanoic acid
| 分子式 | C29H24BrN3O4 |
|---|---|
| 分子量 | 557.10 g/mol |
| LogP | 5.80852 |
| 拓扑极性表面积 | 102.83 Ų |
| 氢键供体数 | 2 |
| 氢键受体数 | 4 |
| 可旋转键数 | 6 |
| 精确质量 | 557.09503 |
| 重原子数 | 37 |
| 复杂度 | 1593.794 |
化学标识符
| CAS 编号 | 380556-57-0 |
|---|---|
| SMILES | CC1=CC=C(C=C1)C2CC(=NN2C(=O)CCC(=O)O)C3=C(C4=C(C=CC(=C4)Br)NC3=O)C5=CC=CC=C5 |
产品概述
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid（CAS 380556-57-0），分子式为C29H24BrN3O4，分子量为557.10 g/mol。IUPAC名：4-[5-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid。
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid化学性质概览
属性洞察：4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的XLogP值为5.80852，表明该化合物具有亲脂性（脂溶性好），可能影响其吸收、分布和配方策略。 TPSA为102.83 Ų，处于中等极性范围，在透过性和溶解性之间取得平衡。 根据Lipinski五规则，4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid有2个氢键供体和4个氢键受体，可能需要考虑配方优化。
常见问题
常见问题
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的CAS号是多少？
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的CAS号为380556-57-0。
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的分子式是什么？
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的分子式为C29H24BrN3O4。
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的分子量是多少？
4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的分子量为557.10 g/mol。
在哪里可以购买4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid？
您可以直接向科弘生物询价4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid。联系我们或发送邮件至info@kehongbio.com获取报价和库存信息。
科弘生物是否提供4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid的定制合成服务？
是的，科弘生物提供4-[3-(6-bromo-2-hydroxy-4-phenylquinolin-3-yl)-5-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid及相关化合物的定制合成服务。请联系我们并告知您的具体需求，包括数量、纯度和交期。