TL;DR: Triethanolamine laurylaminopropionate (CAS 14171-00-7) is a chemical compound with molecular formula C21H46N2O5 and molecular weight 406.34067 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[bis(2-hydroxyethyl)amino]ethanol;3-(dodecylamino)propanoic acid
Also Known As: TEA-Lauraminopropionate, DERIPHAT XD 150B, triethanolamine laurylaminopropionate, Triethanolamine lauryl aminopropionate, TEA LAURYL .BETA.-AMINOPROPIONATE
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C21H46N2O5 |
| Molecular Weight | 406.34067 g/mol |
| XLogP | 2.24 |
| Topological Polar Surface Area (TPSA) | 113.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 20 |
| Exact Mass | 406.34067 Da |
| Heavy Atoms | 28 |
| Complexity | 239.0 |
| SMILES | CCCCCCCCCCCCNCCC(=O)O.C(CO)N(CCO)CCO |
| InChIKey | CVZYWFZBNHBFDS-UHFFFAOYSA-N |
The XLogP value of 2.24 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Triethanolamine laurylaminopropionate. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Triethanolamine laurylaminopropionate. Following Lipinski's Rule of Five, Triethanolamine laurylaminopropionate has 5 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Triethanolamine laurylaminopropionate is 14171-00-7.
The molecular formula of Triethanolamine laurylaminopropionate is C21H46N2O5.
The molecular weight of Triethanolamine laurylaminopropionate is 406.34067 g/mol.
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