TL;DR: Fmoc-Val-OPfp (CAS 125043-10-9) is a chemical compound with molecular formula C26H20F5NO4 and molecular weight 505.13126 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
Also Known As: Fmoc-Val-OPfp, fmoc-d-val-opfp, (2,3,4,5,6-pentafluorophenyl) (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate, (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methyl-butanoate, (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methylbutanoate
| Molecular Formula | C26H20F5NO4 |
| Molecular Weight | 505.13126 g/mol |
| XLogP | 6.4 |
| Topological Polar Surface Area (TPSA) | 64.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 8 |
| Exact Mass | 505.13126 Da |
| Heavy Atoms | 36 |
| Complexity | 749.0 |
| SMILES | CC(C)C(C(=O)OC1=C(C(=C(C(=C1F)F)F)F)F)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24 |
| InChIKey | TZEGAVSWQUEHAQ-UHFFFAOYSA-N |
The XLogP value of 6.4 indicates that Fmoc-Val-OPfp is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 64.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-Val-OPfp. Following Lipinski's Rule of Five, Fmoc-Val-OPfp has 1 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Fmoc-Val-OPfp is 125043-10-9.
The molecular formula of Fmoc-Val-OPfp is C26H20F5NO4.
The molecular weight of Fmoc-Val-OPfp is 505.13126 g/mol.
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