TL;DR: Betaine choline (R-(R*,R*))-tartrate (CAS 17176-43-1) is a chemical compound with molecular formula C17H34N2O10 and molecular weight 426.22134 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-carboxy-3,6-dihydroxy-6-oxohexanoate;2-hydroxyethyl(trimethyl)azanium;2-(trimethylazaniumyl)acetate
Also Known As: BETAINE CHOLINE CITRATE, Betaine choline (R-(R*,R*))-tartrate, betaine choline [R-(R*,R*)]-tartrate, 3-carboxy-3,6-dihydroxy-6-oxohexanoate;2-hydroxyethyl(trimethyl)azanium;2-(trimethylazaniumyl)acetate, 3-carboxy-3,6-dihydroxy-6-oxo-hexanoate; 2-hydroxyethyl-trimethyl-azanium; 2-trimethylammonioacetate
| Molecular Formula | C17H34N2O10 |
| Molecular Weight | 426.22134 g/mol |
| XLogP | -4.07 |
| Topological Polar Surface Area (TPSA) | 195.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 8 |
| Exact Mass | 426.22134 Da |
| Heavy Atoms | 29 |
| Complexity | 387.0 |
| SMILES | C[N+](C)(C)CCO.C[N+](C)(C)CC(=O)[O-].C(CC(CC(=O)[O-])(C(=O)O)O)C(=O)O |
| InChIKey | ZEAQSAWHNQUKPG-UHFFFAOYSA-M |
The XLogP value of -4.07 indicates that Betaine choline (R-(R*,R*))-tartrate is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 195.0 Ų indicates high polarity, suggesting Betaine choline (R-(R*,R*))-tartrate may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Betaine choline (R-(R*,R*))-tartrate has 4 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Betaine choline (R-(R*,R*))-tartrate is 17176-43-1.
The molecular formula of Betaine choline (R-(R*,R*))-tartrate is C17H34N2O10.
The molecular weight of Betaine choline (R-(R*,R*))-tartrate is 426.22134 g/mol.
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