TL;DR: 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole (CAS 106521-58-8) is a chemical compound with molecular formula C23H23BrN4O3S and molecular weight 514.06744 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[4-[(3-bromo-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
Also Known As: 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole, Methanesulfonamide, N-(4-((3-bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)-, N-(4-((3-Bromo-5-methoxy-9-acridinyl)amino)-3-(dimethylamino)phenyl)methanesulfonamide, Methanesulfonamide,N-[4-[(3-bromo-5-methoxy-9-acridinyl)amino]-3-(dimethylamino)phenyl]-, N-[4-[(3-bromo-5-methoxyacridin-9-yl)amino]-3-(dimethylamino)phenyl]methanesulfonamide
| Molecular Formula | C23H23BrN4O3S |
| Molecular Weight | 514.06744 g/mol |
| XLogP | 4.8 |
| Topological Polar Surface Area (TPSA) | 91.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 514.06744 Da |
| Heavy Atoms | 32 |
| Complexity | 733.0 |
| SMILES | CN(C)C1=C(C=CC(=C1)NS(=O)(=O)C)NC2=C3C=CC(=CC3=NC4=C2C=CC=C4OC)Br |
| InChIKey | YAGJWUGTDKIUHS-UHFFFAOYSA-N |
The XLogP value of 4.8 indicates that 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 91.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole. Following Lipinski's Rule of Five, 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole has 2 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is 106521-58-8.
The molecular formula of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is C23H23BrN4O3S.
The molecular weight of 5-amino-1-tert-butoxycarbonyl-3-methylpyrazole is 514.06744 g/mol.
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