![diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate structure](/static/products/1525/15257-98-4.webp)
diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate
TL;DR: diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate (CAS 15257-98-4) is a chemical compound with molecular formula C21H28N6O7 and molecular weight 476.20193 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl N-[6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitro-2-pyridinyl]carbamate
Also Known As: diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate, ethyl N-[6-(ethoxycarbonylamino)-4-[[2-hydroxy-3-(N-methylanilino)propyl]amino]-3-nitropyridin-2-yl]carbamate, 4-<2-Hydroxy-3-(N-methylanilino)-propylamino>-3-nitro-2,6-pyridindicarbaminsaeure-diethylester, N,N'-{4-[2-hydroxy-3-(N-methyl-anilino)-propylamino]-3-nitro-pyridine-2,6-diyl}-bis-carbamic acid diethyl ester
Technical Specifications
| Molecular Formula | C21H28N6O7 |
| Molecular Weight | 476.20193 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 171.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 12 |
| Exact Mass | 476.20193 Da |
| Heavy Atoms | 34 |
| Complexity | 658.0 |
| SMILES | CCOC(=O)NC1=NC(=C(C(=C1)NCC(CN(C)C2=CC=CC=C2)O)[N+](=O)[O-])NC(=O)OCC |
| InChIKey | CTTIBWMXGJNMBI-UHFFFAOYSA-N |
Chemical Property Profile of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate
Property Insights of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate
The XLogP value of 3.5 indicates that diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 171.0 Ų indicates high polarity, suggesting diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate?
The CAS number of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate is 15257-98-4.
What is the molecular formula of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate?
The molecular formula of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate is C21H28N6O7.
What is the molecular weight of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate?
The molecular weight of diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate is 476.20193 g/mol.
Where can I buy diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate?
You can request a quote for diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate?
Yes, CoreyChem provides custom synthesis services for diethyl[4-({2-hydroxy-3-[methyl(phenyl)amino]propyl}amino)-3-nitropyridine-2,6-diyl]biscarbamate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.