TL;DR: H-LYS-ARG-THR-LEU-ARG-ARG-OH (CAS 121284-21-7) is a chemical compound with molecular formula C34H68N16O8 and molecular weight 828.5406 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
Also Known As: H-LYS-ARG-THR-LEU-ARG-ARG-OH, K-R-T-L-R-R, Lys-Arg-Thr-Leu-Arg-Arg trifluoroacetate salt, Lys-Arg-Thr-Leu-Arg-Argtrifluoroacetatesalt, 2-[[2-[[2-[[2-[[2-(2,6-diaminohexanoylamino)-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxybutanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
| Molecular Formula | C34H68N16O8 |
| Molecular Weight | 828.5406 g/mol |
| XLogP | -7.4 |
| Topological Polar Surface Area (TPSA) | 448.0 Ų |
| Hydrogen Bond Donors | 15 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 30 |
| Exact Mass | 828.5406 Da |
| Heavy Atoms | 58 |
| Complexity | 1400.0 |
| SMILES | CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCCN=C(N)N)NC(=O)C(CCCCN)N |
| InChIKey | QUJRRXNRGVULBH-UHFFFAOYSA-N |
The XLogP value of -7.4 indicates that H-LYS-ARG-THR-LEU-ARG-ARG-OH is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 448.0 Ų indicates high polarity, suggesting H-LYS-ARG-THR-LEU-ARG-ARG-OH may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, H-LYS-ARG-THR-LEU-ARG-ARG-OH has 15 hydrogen bond donor(s) and 13 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of H-LYS-ARG-THR-LEU-ARG-ARG-OH is 121284-21-7.
The molecular formula of H-LYS-ARG-THR-LEU-ARG-ARG-OH is C34H68N16O8.
The molecular weight of H-LYS-ARG-THR-LEU-ARG-ARG-OH is 828.5406 g/mol.
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