TL;DR: tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 1005268-29-0) is a chemical compound with molecular formula C27H29NO7 and molecular weight 479.1944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
oxolan-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
Also Known As: tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, (tetrahydrofuran-2-yl)methyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, oxolan-2-ylmethyl 7-(2-furyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4 ,6,7,8-pentahydroquinoline-3-carboxylate, oxolan-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate, tetrahydro-2-furanylmethyl 7-(2-furyl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate
| Molecular Formula | C27H29NO7 |
| Molecular Weight | 479.1944 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 107.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Exact Mass | 479.1944 Da |
| Heavy Atoms | 35 |
| Complexity | 896.0 |
| SMILES | CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=CO3)C4=CC(=C(C=C4)OC)O)C(=O)OCC5CCCO5 |
| InChIKey | AKNGBGPREFNSAM-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 107.0 Ų falls within the moderate polarity range, balancing permeability and solubility for tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate. Following Lipinski's Rule of Five, tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate has 2 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is 1005268-29-0.
The molecular formula of tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is C27H29NO7.
The molecular weight of tetrahydrofuran-2-ylmethyl 7-(furan-2-yl)-4-(3-hydroxy-4-methoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate is 479.1944 g/mol.
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