TL;DR: 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- (CAS 138878-54-3) is a chemical compound with molecular formula C30H36N2O2S2 and molecular weight 520.2218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-[5-[[4-[4-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine
Also Known As: 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-, {[5-({[(4'-{[({5-[(dimethylamino)methyl]furan-2-yl}methyl)sulfanyl]methyl}-[1,1'-biphenyl]-4-yl)methyl]sulfanyl}methyl)furan-2-yl]methyl}dimethylamine, {5-[4''-(5-Dimethylaminomethyl-furan-2-ylmethylsulfanylmethyl)-biphenyl-4-ylmethylsulfanylmethyl]-furan-2-ylmethyl}-dimethyl-amine, 1-[5-[[4-[4-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanylmethyl]phenyl]phenyl]methylsulfanylmethyl]furan-2-yl]-N,N-dimethylmethanamine, 2,2 -[1,1 -Biphenyl-4,4 -diylbis(methylene)bis(thiomethylene)]bis[5-(dimethylaminomethyl)furan]
| Molecular Formula | C30H36N2O2S2 |
| Molecular Weight | 520.2218 g/mol |
| XLogP | 5.4 |
| Topological Polar Surface Area (TPSA) | 83.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 13 |
| Exact Mass | 520.2218 Da |
| Heavy Atoms | 36 |
| Complexity | 554.0 |
| SMILES | CN(C)CC1=CC=C(O1)CSCC2=CC=C(C=C2)C3=CC=C(C=C3)CSCC4=CC=C(O4)CN(C)C |
| InChIKey | RVVWDYHZWLAHCI-UHFFFAOYSA-N |
The XLogP value of 5.4 indicates that 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 83.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl-. Following Lipinski's Rule of Five, 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- is 138878-54-3.
The molecular formula of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- is C30H36N2O2S2.
The molecular weight of 2-Furanmethanamine, 5,5'-((1,1'-biphenyl)-4,4'-diylbis(methylenethiomethylene))bis(N,N-dimethyl- is 520.2218 g/mol.
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