TL;DR: ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate (CAS 1024339-11-4) is a chemical compound with molecular formula C26H26N4O8 and molecular weight 522.17505 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxospiro[1,2,3,4,4a,6-hexahydrobenzo[f]quinolizine-5,5'-1,3-diazinane]-3-carboxylate
Also Known As: ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate, ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxospiro[1,2,3,4,4a,6-hexahydrobenzo[f]quinolizine-5,5'-1,3-diazinane]-3-carboxylate, ethyl 2'-hydroxy-1'-(4-methoxyphenyl)-8-nitro-4',6'-dioxo-1',2,3,4,4a,6'-hexahydro-1H,4'H,6H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate
| Molecular Formula | C26H26N4O8 |
| Molecular Weight | 522.17505 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 151.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 5 |
| Exact Mass | 522.17505 Da |
| Heavy Atoms | 38 |
| Complexity | 992.0 |
| SMILES | CCOC(=O)C1CCN2C(C1)C3(CC4=C2C=CC(=C4)[N+](=O)[O-])C(=O)NC(=O)N(C3=O)C5=CC=C(C=C5)OC |
| InChIKey | HCHDLSARMLLYRF-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate. The TPSA of 151.0 Ų indicates high polarity, suggesting ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate is 1024339-11-4.
The molecular formula of ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate is C26H26N4O8.
The molecular weight of ethyl 1'-(4-methoxyphenyl)-8-nitro-2',4',6'-trioxo-1,2,2',3,3',4,4a,4',6,6'-decahydro-1'H-spiro[pyrido[1,2-a]quinoline-5,5'-pyrimidine]-3-carboxylate is 522.17505 g/mol.
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