TL;DR: Fmoc-O-(benzylphospho)-L-serine (CAS 1212481-01-0) is a chemical compound with molecular formula C25H24NO8P and molecular weight 497.12396 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[hydroxy(phenylmethoxy)phosphoryl]oxypropanoic acid
Also Known As: Fmoc-O-(benzylphospho)-L-serine, Fmoc-D-Ser(Po(Obzl)Oh)-OH, Fmoc-Ser(HPO3Bzl)-OH, Fmoc-Ser(PO3BzlH)-OH, Fmoc-D-Ser(HPO3Bzl)-OH
| Molecular Formula | C25H24NO8P |
| Molecular Weight | 497.12396 g/mol |
| XLogP | 2.9 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 11 |
| Exact Mass | 497.12396 Da |
| Heavy Atoms | 35 |
| Complexity | 751.0 |
| SMILES | C1=CC=C(C=C1)COP(=O)(O)OCC(C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| InChIKey | ZBPUWGDUVAAWJY-UHFFFAOYSA-N |
The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fmoc-O-(benzylphospho)-L-serine. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-O-(benzylphospho)-L-serine. Following Lipinski's Rule of Five, Fmoc-O-(benzylphospho)-L-serine has 3 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Fmoc-O-(benzylphospho)-L-serine is 1212481-01-0.
The molecular formula of Fmoc-O-(benzylphospho)-L-serine is C25H24NO8P.
The molecular weight of Fmoc-O-(benzylphospho)-L-serine is 497.12396 g/mol.
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