TL;DR: L-690488 (CAS 142523-14-6) is a chemical compound with molecular formula C32H52O16P2 and molecular weight 754.2731 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
Also Known As: L-690488, L-690,488, 1-[(4-Hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)]-2,2-dimethylpropanoate, L 690488, BRD-K69328504-001-01-7
| Molecular Formula | C32H52O16P2 |
| Molecular Weight | 754.2731 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 206.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 16 |
| Rotatable Bonds | 24 |
| Exact Mass | 754.2731 Da |
| Heavy Atoms | 50 |
| Complexity | 1110.0 |
| SMILES | CC(C)(C)C(=O)OCOP(=O)(C(C)(OC1=CC=C(C=C1)O)P(=O)(OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C)OCOC(=O)C(C)(C)C |
| InChIKey | LOTSPVPQHAUHCE-UHFFFAOYSA-N |
The XLogP value of 6.0 indicates that L-690488 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 206.0 Ų indicates high polarity, suggesting L-690488 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L-690488 has 1 hydrogen bond donor(s) and 16 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of L-690488 is 142523-14-6.
The molecular formula of L-690488 is C32H52O16P2.
The molecular weight of L-690488 is 754.2731 g/mol.
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