TL;DR: benzyloxycarbonyl-leucyl-methionine-H (CAS 117611-43-5) is a chemical compound with molecular formula C19H28N2O4S and molecular weight 380.17697 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate
Also Known As: Z-Leu-met-H, Benzyloxycarbonyl-leucyl-methionine-H, benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methylsulfanyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]carbamate, (S-(R*,R*))-Phenylmethyl (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)carbamate, Carbamic acid, (1-(((1-formyl-3-(methylthio)propyl)amino)carbonyl)-3-methylbutyl)-, phenylmethyl ester, (S-(R*,R*))-
| Molecular Formula | C19H28N2O4S |
| Molecular Weight | 380.17697 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 110.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 12 |
| Exact Mass | 380.17697 Da |
| Heavy Atoms | 26 |
| Complexity | 439.0 |
| SMILES | CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C=O)NC(=O)OCC1=CC=CC=C1 |
| InChIKey | RXCRNUBYZRKEGC-IRXDYDNUSA-N |
The XLogP value of 3.1 indicates that benzyloxycarbonyl-leucyl-methionine-H is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 110.0 Ų falls within the moderate polarity range, balancing permeability and solubility for benzyloxycarbonyl-leucyl-methionine-H. Following Lipinski's Rule of Five, benzyloxycarbonyl-leucyl-methionine-H has 2 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of benzyloxycarbonyl-leucyl-methionine-H is 117611-43-5.
The molecular formula of benzyloxycarbonyl-leucyl-methionine-H is C19H28N2O4S.
The molecular weight of benzyloxycarbonyl-leucyl-methionine-H is 380.17697 g/mol.
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