7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
概要:7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one(CAS 494828-39-6)是一种化学化合物,分子式为C13H14O2,分子量为202.10 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。
7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
又称:7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one, AN-038/12208034
| 分子式 | C13H14O2 |
|---|---|
| 分子量 | 202.10 g/mol |
| LogP | 2.2797 |
| 拓扑极性表面积 | 26.3 Ų |
| 氢键供体数 | 0 |
| 氢键受体数 | 2 |
| 可旋转键数 | 1 |
| 精确质量 | 202.09938 |
| 重原子数 | 15 |
| 复杂度 | 398.2568 |
化学标识符
| CAS 编号 | 494828-39-6 |
|---|---|
| SMILES | CC1C2CCC1(C(=O)O2)C3=CC=CC=C3 |
产品概述
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one(CAS 494828-39-6),分子式为C13H14O2,分子量为202.10 g/mol。IUPAC名:7-methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one。
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one化学性质概览
属性洞察:7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的XLogP值为2.2797,表明具有中等亲脂性,在水溶性和膜透过性之间取得平衡。 7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的拓扑极性表面积(TPSA)为26.3 Ų,极性较低,可能具有较好的细胞膜透过性。 根据Lipinski五规则,7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one有0个氢键供体和2个氢键受体,均在类药范围内,提示具有较好的口服生物利用度潜力。
常见问题
常见问题
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的CAS号是多少?
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的CAS号为494828-39-6。
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的分子式是什么?
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的分子式为C13H14O2。
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的分子量是多少?
7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的分子量为202.10 g/mol。
在哪里可以购买7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one?
您可以直接向科弘生物询价7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one。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7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one的定制合成服务?
是的,科弘生物提供7-Methyl-4-phenyl-2-oxabicyclo[2.2.1]heptan-3-one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。