TL;DR: 1-tert-Butyl N-Fmoc-L-aspartate (CAS 129460-09-9) is a chemical compound with molecular formula C23H24NO6- and molecular weight 410.16037 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoate
Also Known As: 1-tert-Butyl N-Fmoc-L-aspartate, C23H24NO6-, L-Aspartic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1-(1,1-dimethylethyl) ester, 1-tert-Butyl N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-aspartate, (3S)-4-tert-butoxy-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-butanoate
| Molecular Formula | C23H24NO6- |
| Molecular Weight | 410.16037 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 105.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 410.16037 Da |
| Heavy Atoms | 30 |
| Complexity | 615.0 |
| SMILES | CC(C)(C)OC(=O)[C@H](CC(=O)[O-])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13 |
| InChIKey | VZXQYACYLGRQJU-IBGZPJMESA-M |
The XLogP value of 4.1 indicates that 1-tert-Butyl N-Fmoc-L-aspartate is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-tert-Butyl N-Fmoc-L-aspartate. Following Lipinski's Rule of Five, 1-tert-Butyl N-Fmoc-L-aspartate has 1 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1-tert-Butyl N-Fmoc-L-aspartate is 129460-09-9.
The molecular formula of 1-tert-Butyl N-Fmoc-L-aspartate is C23H24NO6-.
The molecular weight of 1-tert-Butyl N-Fmoc-L-aspartate is 410.16037 g/mol.
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