TL;DR: SR 1458 (CAS 108914-41-6) is a chemical compound with molecular formula C27H26Cl2N2O8 and molecular weight 576.1066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-O-[[2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Also Known As: SR 1458, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, (2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl)methyl methyl ester, [2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate, 5-O-[[2-(2,4-dichlorophenyl)-2-methyl-1,3-dioxolan-4-yl]methyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
| Molecular Formula | C27H26Cl2N2O8 |
| Molecular Weight | 576.1066 g/mol |
| XLogP | 5.0 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 576.1066 Da |
| Heavy Atoms | 39 |
| Complexity | 1040.0 |
| SMILES | CC1=C(C(C(=C(N1)C)C(=O)OCC2COC(O2)(C)C3=C(C=C(C=C3)Cl)Cl)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC |
| InChIKey | RUZQJFLDSQRJEW-UHFFFAOYSA-N |
The XLogP value of 5.0 indicates that SR 1458 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for SR 1458. Following Lipinski's Rule of Five, SR 1458 has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of SR 1458 is 108914-41-6.
The molecular formula of SR 1458 is C27H26Cl2N2O8.
The molecular weight of SR 1458 is 576.1066 g/mol.
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