TL;DR: Fmrfamide (CAS 64190-70-1) is a chemical compound with molecular formula C29H42N8O4S and molecular weight 598.305 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide
Also Known As: Fmrfamide, L-Phenylalanylmethionyl-N-[(2S)-1-hydroxy-1-imino-3-phenylpropan-2-yl]-L-argininamide, l-phenylalanylmethionyl-n5-(diaminomethylidene)-l-ornithyl-l-phenylalaninamide, (2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido}-5-carbamimidamido-N-[(1S)-1-carbamoyl-2-phenylethyl]pentanamide, (2S)-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-(diaminomethylideneamino)pentanamide
| Molecular Formula | C29H42N8O4S |
| Molecular Weight | 598.305 g/mol |
| XLogP | 0.1 |
| Topological Polar Surface Area (TPSA) | 246.0 Ų |
| Hydrogen Bond Donors | 7 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 18 |
| Exact Mass | 598.305 Da |
| Heavy Atoms | 42 |
| Complexity | 889.0 |
| SMILES | CSCCC(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)N |
| InChIKey | WCSPDMCSKYUFBX-CNFXVBRLSA-N |
The XLogP value of 0.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Fmrfamide. The TPSA of 246.0 Ų indicates high polarity, suggesting Fmrfamide may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, Fmrfamide has 7 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Fmrfamide is 64190-70-1.
The molecular formula of Fmrfamide is C29H42N8O4S.
The molecular weight of Fmrfamide is 598.305 g/mol.
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