TL;DR: N-Stearoyl-seryl-proline ethyl ester (CAS 1314760-71-8) is a chemical compound with molecular formula C28H52N2O5 and molecular weight 496.38763 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
ethyl (2S)-1-[(2R)-3-hydroxy-2-(octadecanoylamino)propanoyl]pyrrolidine-2-carboxylate
Also Known As: N-Stearoyl-ser-pro-oet, N-Stearoyl-seryl-proline ethyl ester, Ethyl N-octadecanoyl-D-seryl-L-prolinate, 1-(N-(1-Oxooctadecyl)-D-seryl)-L-proline ethyl ester, 1-(4-Bromo-3-methylphenyl)cyclopropane-1-carbonitrile
| Molecular Formula | C28H52N2O5 |
| Molecular Weight | 496.38763 g/mol |
| XLogP | 7.6 |
| Topological Polar Surface Area (TPSA) | 95.9 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 22 |
| Exact Mass | 496.38763 Da |
| Heavy Atoms | 35 |
| Complexity | 584.0 |
| SMILES | CCCCCCCCCCCCCCCCCC(=O)N[C@H](CO)C(=O)N1CCC[C@H]1C(=O)OCC |
| InChIKey | FMBHIUOTBZTPCY-RPBOFIJWSA-N |
The XLogP value of 7.6 indicates that N-Stearoyl-seryl-proline ethyl ester is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.9 Ų falls within the moderate polarity range, balancing permeability and solubility for N-Stearoyl-seryl-proline ethyl ester. Following Lipinski's Rule of Five, N-Stearoyl-seryl-proline ethyl ester has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-Stearoyl-seryl-proline ethyl ester is 1314760-71-8.
The molecular formula of N-Stearoyl-seryl-proline ethyl ester is C28H52N2O5.
The molecular weight of N-Stearoyl-seryl-proline ethyl ester is 496.38763 g/mol.
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