TL;DR: 5-(F-Hexyl)-pentanoyl carnitine (CAS 142674-34-8) is a chemical compound with molecular formula C18H22F13NO4 and molecular weight 563.1341 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecanoyloxy)-4-(trimethylazaniumyl)butanoate
Also Known As: 5-(F-Hexyl)-pentanoyl carnitine, 1-Propanaminium, 3-carboxy-2-((6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-oxoundecyl)oxy)-N,N,N-trimethyl-, hydroxide, inner salt, (+-)-, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-((6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoro-1-oxoundecyl)oxy)-, hydroxide, inner salt, (+-)-, 3-[(6,6,7,7,8,8,9,9,10,10,11,11,11-Tridecafluoroundecanoyl)oxy]-4-(trimethylazaniumyl)butanoate, 3-(6,6,7,7,8,8,9,9,10,10,11,11,11-tridecafluoroundecanoyloxy)-4-(trimethylazaniumyl)butanoate
| Molecular Formula | C18H22F13NO4 |
| Molecular Weight | 563.1341 g/mol |
| XLogP | 5.9 |
| Topological Polar Surface Area (TPSA) | 66.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 17 |
| Rotatable Bonds | 14 |
| Exact Mass | 563.1341 Da |
| Heavy Atoms | 36 |
| Complexity | 770.0 |
| SMILES | C[N+](C)(C)CC(CC(=O)[O-])OC(=O)CCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F |
| InChIKey | NARMUALNFCNDQL-UHFFFAOYSA-N |
The XLogP value of 5.9 indicates that 5-(F-Hexyl)-pentanoyl carnitine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-(F-Hexyl)-pentanoyl carnitine. Following Lipinski's Rule of Five, 5-(F-Hexyl)-pentanoyl carnitine has 0 hydrogen bond donor(s) and 17 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 5-(F-Hexyl)-pentanoyl carnitine is 142674-34-8.
The molecular formula of 5-(F-Hexyl)-pentanoyl carnitine is C18H22F13NO4.
The molecular weight of 5-(F-Hexyl)-pentanoyl carnitine is 563.1341 g/mol.
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