L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide
TL;DR: L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide (CAS 104191-78-8) is a chemical compound with molecular formula C30H49N9O6 and molecular weight 631.38055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxamide
Also Known As: L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide, (2S)-N-[(2S)-1-[[(2S)-1-amino-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(2S,3R)-2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxamide, L-Phenylalanyl-L-threonyl-L-prolyl-N<sup>5</sup>-(diaminomethylene)-L-ornithyl-L-leucinamide, N-[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[2-[(2-amino-3-phenylpropanoyl)amino]-3-hydroxybutanoyl]pyrrolidine-2-carboxamide
Technical Specifications
| Molecular Formula | C30H49N9O6 |
| Molecular Weight | 631.38055 g/mol |
| XLogP | -1.0 |
| Topological Polar Surface Area (TPSA) | 261.0 Ų |
| Hydrogen Bond Donors | 8 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 17 |
| Exact Mass | 631.38055 Da |
| Heavy Atoms | 45 |
| Complexity | 1040.0 |
| SMILES | CC(C)CC(C(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(C(C)O)NC(=O)C(CC2=CC=CC=C2)N |
| InChIKey | UWKNDYISLPTEKG-UHFFFAOYSA-N |
Chemical Property Profile of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide
Property Insights of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide
The XLogP value of -1.0 indicates that L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 261.0 Ų indicates high polarity, suggesting L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide has 8 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide?
The CAS number of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide is 104191-78-8.
What is the molecular formula of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide?
The molecular formula of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide is C30H49N9O6.
What is the molecular weight of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide?
The molecular weight of L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide is 631.38055 g/mol.
Where can I buy L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide?
You can request a quote for L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide?
Yes, CoreyChem provides custom synthesis services for L-Phenylalanyl-L-threonyl-L-prolyl-L-arginyl-L-Leucinamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.