![(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate structure](/static/products/100/1005188-82-8.png)
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate
概要：(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate（CAS 1005188-82-8）是一种化学化合物，分子式为C33H26N2O6，分子量为546.18 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。
phenyl 4,10-bis(2-methylphenyl)-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-13-carboxylate
又称：(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate, phenyl 2,6-bis(2-methylphenyl)-1,3,5,7-tetraoxododecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate
| 分子式 | C33H26N2O6 |
|---|---|
| 分子量 | 546.18 g/mol |
| LogP | 4.00644 |
| 拓扑极性表面积 | 101.06 Ų |
| 氢键供体数 | 0 |
| 氢键受体数 | 6 |
| 可旋转键数 | 4 |
| 精确质量 | 546.1791 |
| 重原子数 | 41 |
| 复杂度 | 1604.981 |
化学标识符
| CAS 编号 | 1005188-82-8 |
|---|---|
| SMILES | CC1=CC=CC=C1N2C(=O)C3C4C=C(C(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=CC=C6C)C(=O)OC7=CC=CC=C7 |
产品概述
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate（CAS 1005188-82-8），分子式为C33H26N2O6，分子量为546.18 g/mol。IUPAC名：phenyl 4,10-bis(2-methylphenyl)-3,5,9,11-tetraoxo-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-13-carboxylate。
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate化学性质概览
属性洞察：(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的XLogP值为4.00644，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101.06 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，(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate有0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
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的CAS号是多少？
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的CAS号为1005188-82-8。
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的分子式是什么？
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的分子式为C33H26N2O6。
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的分子量是多少？
(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的分子量为546.18 g/mol。
在哪里可以购买(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate？
您可以直接向科弘生物询价(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate。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(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate的定制合成服务？
是的，科弘生物提供(3aR,4R,8S,8aS)-phenyl 1,3,5,7-tetraoxo-2,6-di-o-tolyl-1,2,3,3a,4,4a,5,6,7,7a,8,8a-dodecahydro-4,8-ethenopyrrolo[3,4-f]isoindole-9-carboxylate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。