TL;DR: Pseudonorephedrine formate (CAS 68123-43-3) is a chemical compound with molecular formula C10H15NO3 and molecular weight 197.1052 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(1R,2R)-2-amino-1-phenylpropan-1-ol;formic acid
Also Known As: Pseudonorephedrine formate, formic acid-(1r,2r)-2-amino-1-phenylpropan-1-ol(1:1), (1R,2R)-2-amino-1-phenylpropan-1-ol; formic acid, Formic acid, compd. with rel-(alphaR)-alpha-((1R)-1-aminoethyl)benzenemethanol (1:1), Formic acid, compound with (R*,R*)-alpha-(1-aminoethyl)benzenemethanol (1:1)
| Molecular Formula | C10H15NO3 |
| Molecular Weight | 197.1052 g/mol |
| XLogP | 0.77 |
| Topological Polar Surface Area (TPSA) | 83.6 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Exact Mass | 197.1052 Da |
| Heavy Atoms | 14 |
| Complexity | 120.0 |
| SMILES | C[C@H]([C@@H](C1=CC=CC=C1)O)N.C(=O)O |
| InChIKey | VTGFBOCZCVIDHO-JXLXBRSFSA-N |
The XLogP value of 0.77 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pseudonorephedrine formate. The TPSA of 83.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Pseudonorephedrine formate. Following Lipinski's Rule of Five, Pseudonorephedrine formate has 3 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 Pseudonorephedrine formate is 68123-43-3.
The molecular formula of Pseudonorephedrine formate is C10H15NO3.
The molecular weight of Pseudonorephedrine formate is 197.1052 g/mol.
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