TL;DR: Fosamine ammonium (CAS 25954-13-6) is a chemical compound with molecular formula C3H11N2O4P and molecular weight 170.04564 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
azanium carbamoyl(ethoxy)phosphinate
Also Known As: Fosamine ammonium, Fosamine-ammonium, Krenite, Fosamine ammonium salt, FOSAMINE
Top 5 of 10 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C3H11N2O4P |
| Molecular Weight | 170.04564 g/mol |
| XLogP | 0.03 |
| Topological Polar Surface Area (TPSA) | 93.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 170.04564 Da |
| Heavy Atoms | 10 |
| Complexity | 148.0 |
| Melting Point | 175 °C |
| Density | 1.33 |
| Vapor Pressure | 0.00000398 [mmHg] |
| Solubility | @ 25 °C: 1.79 KG/KG WATER, 300 MG/KG ACETONE, 400 MG/KG BENZENE, 12 G/KG ETHANOL, 1.4 G/KG DIMETHYLFORMAMIDE, 158 G/KG METHANOL, 200 MG/KG HEXANE |
| SMILES | CCOP(=O)(C(=O)N)[O-].[NH4+] |
| InChIKey | OTSAMNSACVKIOJ-UHFFFAOYSA-N |
The XLogP value of 0.03 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fosamine ammonium. The TPSA of 93.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Fosamine ammonium. Following Lipinski's Rule of Five, Fosamine ammonium has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Fosamine ammonium is 25954-13-6.
The molecular formula of Fosamine ammonium is C3H11N2O4P.
The molecular weight of Fosamine ammonium is 170.04564 g/mol.
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