TL;DR: J1.551.537F (CAS 103443-52-3) is a chemical compound with molecular formula C37H42N4O6S and molecular weight 670.28253 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[4-(4-aminophenyl)sulfonylanilino]-3-[4-[[4-[bis(oxiran-2-ylmethyl)amino]phenyl]methyl]-N-(oxiran-2-ylmethyl)anilino]propan-2-ol
Also Known As: J1.551.537F, 2-Propanol, 1-((4-((4-aminophenyl)sulfonyl)phenyl)amino)-3-((4-((4-(bis(oxiranylmethyl)amino)phenyl)methyl)phenyl)(oxiranylmethyl)amino)-, 2-Propanol, 1-((4-((4-aminophenyl)sulfonyl)phenyl)amino)-3-((4-((4-(bis(2-oxiranylmethyl)amino)phenyl)methyl)phenyl)(2-oxiranylmethyl)amino)-, 2-Propanol, 1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(2-oxiranylmethyl)amino]phenyl]methyl]phenyl](2-oxiranylmethyl)amino]-, 2-Propanol, 1-[[4-[(4-aminophenyl)sulfonyl]phenyl]amino]-3-[[4-[[4-[bis(oxiranylmethyl)amino]phenyl]methyl]phenyl](oxiranylmethyl)amino]-
| Molecular Formula | C37H42N4O6S |
| Molecular Weight | 670.28253 g/mol |
| XLogP | 4.3 |
| Topological Polar Surface Area (TPSA) | 145.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 17 |
| Exact Mass | 670.28253 Da |
| Heavy Atoms | 48 |
| Complexity | 1080.0 |
| SMILES | C1C(O1)CN(CC2CO2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N(CC5CO5)CC(CNC6=CC=C(C=C6)S(=O)(=O)C7=CC=C(C=C7)N)O |
| InChIKey | NBRGOKJLMMDXRY-UHFFFAOYSA-N |
The XLogP value of 4.3 indicates that J1.551.537F is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 145.0 Ų indicates high polarity, suggesting J1.551.537F may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, J1.551.537F has 3 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of J1.551.537F is 103443-52-3.
The molecular formula of J1.551.537F is C37H42N4O6S.
The molecular weight of J1.551.537F is 670.28253 g/mol.
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