TL;DR: Fmoc-Arg(Pbf)-OH (CAS 1217461-89-6) is a chemical compound with molecular formula C34H40N4O7S and molecular weight 648.2618 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
Also Known As: Fmoc-Arg(Pbf)-OH, Fmoc-D-Arg(Pbf)-OH, Fmoc-L-Arg(Pbf), Fmoc-DL-Arg(Pbf)-OH, FDR-1801-PI
| Molecular Formula | C34H40N4O7S |
| Molecular Weight | 648.2618 g/mol |
| XLogP | 5.1 |
| Topological Polar Surface Area (TPSA) | 178.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 12 |
| Exact Mass | 648.2618 Da |
| Heavy Atoms | 46 |
| Complexity | 1210.0 |
| SMILES | CC1=C(C(=C(C2=C1OC(C2)(C)C)C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C |
| InChIKey | HNICLNKVURBTKV-UHFFFAOYSA-N |
The XLogP value of 5.1 indicates that Fmoc-Arg(Pbf)-OH is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 178.0 Ų indicates high polarity, suggesting Fmoc-Arg(Pbf)-OH may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Fmoc-Arg(Pbf)-OH has 4 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Fmoc-Arg(Pbf)-OH is 1217461-89-6.
The molecular formula of Fmoc-Arg(Pbf)-OH is C34H40N4O7S.
The molecular weight of Fmoc-Arg(Pbf)-OH is 648.2618 g/mol.
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