TL;DR: F1641-0289 (CAS 1023919-35-8) is a chemical compound with molecular formula C23H28ClNO11 and molecular weight 529.1351 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate
Also Known As: F1641-0289, [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methylphenoxy)acetate, 4,5-BIS(ACETYLOXY)-6-[(ACETYLOXY)METHYL]-3-ACETAMIDOOXAN-2-YL 2-(4-CHLORO-2-METHYLPHENOXY)ACETATE, (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-(4-chloro-2-methylphenoxy)acetoxy)tetrahydro-2H-pyran-3,4-diyl diacetate, [3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-(4-chloro-2-methyl-phenoxy)acetate
| Molecular Formula | C23H28ClNO11 |
| Molecular Weight | 529.1351 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 153.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 11 |
| Rotatable Bonds | 13 |
| Exact Mass | 529.1351 Da |
| Heavy Atoms | 36 |
| Complexity | 822.0 |
| SMILES | CC1=C(C=CC(=C1)Cl)OCC(=O)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C |
| InChIKey | RWHQILFVSQZCFE-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for F1641-0289. The TPSA of 153.0 Ų indicates high polarity, suggesting F1641-0289 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, F1641-0289 has 1 hydrogen bond donor(s) and 11 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of F1641-0289 is 1023919-35-8.
The molecular formula of F1641-0289 is C23H28ClNO11.
The molecular weight of F1641-0289 is 529.1351 g/mol.
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