TL;DR: Fmoc-DL-Tyr(tBu)-OPfp (CAS 125043-03-0) is a chemical compound with molecular formula C34H28F5NO5 and molecular weight 625.1888 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-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
Also Known As: Fmoc-Tyr(tBu)-OPfp, (2,3,4,5,6-pentafluorophenyl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate
| Molecular Formula | C34H28F5NO5 |
| Molecular Weight | 625.1888 g/mol |
| XLogP | 8.0 |
| Topological Polar Surface Area (TPSA) | 73.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 11 |
| Exact Mass | 625.1888 Da |
| Heavy Atoms | 45 |
| Complexity | 968.0 |
| SMILES | CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35 |
| InChIKey | ADOSTZDWXCEVJP-UHFFFAOYSA-N |
The XLogP value of 8.0 indicates that Fmoc-DL-Tyr(tBu)-OPfp is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.9 Ų falls within the moderate polarity range, balancing permeability and solubility for Fmoc-DL-Tyr(tBu)-OPfp. Following Lipinski's Rule of Five, Fmoc-DL-Tyr(tBu)-OPfp has 1 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Fmoc-DL-Tyr(tBu)-OPfp is 125043-03-0.
The molecular formula of Fmoc-DL-Tyr(tBu)-OPfp is C34H28F5NO5.
The molecular weight of Fmoc-DL-Tyr(tBu)-OPfp is 625.1888 g/mol.
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