TL;DR: N-(4-azidobenzoyl)FnLRFamide (CAS 154447-48-0) is a chemical compound with molecular formula C37H47N11O5 and molecular weight 725.37616 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-azidobenzamide
Also Known As: N-(4-Azidobenzoyl)fnlrfamide, Azbz-phe-nle-arg-phe-NH2, N-(4-Azido-benzoyl)fnlrf-amide, N-(4-Azidobenzoyl)phenylalanyl-norleucyl-arginyl-phenylalaninamide, N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-azidobenzamide
| Molecular Formula | C37H47N11O5 |
| Molecular Weight | 725.37616 g/mol |
| XLogP | 4.1 |
| Topological Polar Surface Area (TPSA) | 238.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 8 |
| Rotatable Bonds | 21 |
| Exact Mass | 725.37616 Da |
| Heavy Atoms | 53 |
| Complexity | 1270.0 |
| SMILES | CCCC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)N=[N+]=[N-] |
| InChIKey | SOXDGENEVFEFJN-ORYMTKCHSA-N |
The XLogP value of 4.1 indicates that N-(4-azidobenzoyl)FnLRFamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 238.0 Ų indicates high polarity, suggesting N-(4-azidobenzoyl)FnLRFamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, N-(4-azidobenzoyl)FnLRFamide has 7 hydrogen bond donor(s) and 8 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of N-(4-azidobenzoyl)FnLRFamide is 154447-48-0.
The molecular formula of N-(4-azidobenzoyl)FnLRFamide is C37H47N11O5.
The molecular weight of N-(4-azidobenzoyl)FnLRFamide is 725.37616 g/mol.
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