![4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid structure](/static/products/839/839699-59-1.png)
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
概要：4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid（CAS 839699-59-1）是一种化学化合物，分子式为C30H24ClN3O5，分子量为541.14 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-[3-(1,3-benzodioxol-5-yl)-5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid
又称：4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid, 4-[3-(1,3-benzodioxol-5-yl)-5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid, 4-[5-(1,3-benzodioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl]-4-oxobutanoic acid
| 分子式 | C30H24ClN3O5 |
|---|---|
| 分子量 | 541.14 g/mol |
| LogP | 6.13482 |
| 拓扑极性表面积 | 101.32 Ų |
| 氢键供体数 | 1 |
| 氢键受体数 | 6 |
| 可旋转键数 | 6 |
| 精确质量 | 541.14044 |
| 重原子数 | 39 |
| 复杂度 | 1653.9895 |
化学标识符
| CAS 编号 | 839699-59-1 |
|---|---|
| SMILES | CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C4=NN(C(C4)C5=CC6=C(C=C5)OCO6)C(=O)CCC(=O)O |
产品概述
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid（CAS 839699-59-1），分子式为C30H24ClN3O5，分子量为541.14 g/mol。IUPAC名：4-[3-(1,3-benzodioxol-5-yl)-5-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3,4-dihydropyrazol-2-yl]-4-oxobutanoic acid。
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid化学性质概览
属性洞察：4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的XLogP值为6.13482，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101.32 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-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid有1个氢键供体和6个氢键受体，可能需要考虑配方优化。
常见问题
常见问题
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的CAS号是多少？
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的CAS号为839699-59-1。
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的分子式是什么？
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的分子式为C30H24ClN3O5。
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的分子量是多少？
4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid的分子量为541.14 g/mol。
在哪里可以购买4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)-4-oxobutanoic acid？
您可以直接向科弘生物询价4-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-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-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-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-(5-(benzo[d][1,3]dioxol-5-yl)-3-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-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。