TL;DR: Fmoc-D-allo-threoninol (CAS 143143-54-8) is a chemical compound with molecular formula C19H21NO4 and molecular weight 327.14706 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
9H-fluoren-9-ylmethyl N-[(2S,3R)-1,3-dihydroxybutan-2-yl]carbamate
Also Known As: Fmoc-D-allo-threoninol, Fmoc-D-allo-Thr-ol, 6818AH, (9H-Fluoren-9-yl)methyl ((2S,3R)-1,3-dihydroxybutan-2-yl)carbamate, 9H-FLUOREN-9-YLMETHYL N-[(2S,3R)-1,3-DIHYDROXYBUTAN-2-YL]CARBAMATE
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.14706 g/mol |
| XLogP | 2.2 |
| Topological Polar Surface Area (TPSA) | 78.8 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 327.14706 Da |
| Heavy Atoms | 24 |
| Complexity | 408.0 |
| SMILES | C[C@H]([C@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O |
| InChIKey | YOKDHMTZJSRRIQ-XIKOKIGWSA-N |
The XLogP value of 2.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fmoc-D-allo-threoninol. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-D-allo-threoninol. Following Lipinski's Rule of Five, Fmoc-D-allo-threoninol has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Fmoc-D-allo-threoninol is 143143-54-8.
The molecular formula of Fmoc-D-allo-threoninol is C19H21NO4.
The molecular weight of Fmoc-D-allo-threoninol is 327.14706 g/mol.
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