TL;DR: Phosphoethanolamine (CAS 1071-23-4) is a chemical compound with molecular formula C2H8NO4P and molecular weight 141.01909 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-aminoethyl dihydrogen phosphate
Also Known As: O-Phosphorylethanolamine, O-Phosphoethanolamine, 2-Aminoethyl dihydrogen phosphate, Phosphorylethanolamine, phosphoethanolamine
Top 5 of 22 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C2H8NO4P |
| Molecular Weight | 141.01909 g/mol |
| XLogP | -4.8 |
| Topological Polar Surface Area (TPSA) | 92.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 141.01909 Da |
| Heavy Atoms | 8 |
| Complexity | 98.0 |
| Melting Point | 241-243 °C |
| Solubility | 72 mg/mL |
| SMILES | C(COP(=O)(O)O)N |
| InChIKey | SUHOOTKUPISOBE-UHFFFAOYSA-N |
The XLogP value of -4.8 indicates that Phosphoethanolamine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 92.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Phosphoethanolamine. Following Lipinski's Rule of Five, Phosphoethanolamine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Phosphoethanolamine is 1071-23-4.
The molecular formula of Phosphoethanolamine is C2H8NO4P.
The molecular weight of Phosphoethanolamine is 141.01909 g/mol.
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