TL;DR: RefChem:868995 (CAS 53506-00-6) is a chemical compound with molecular formula C24H32N4O2P2 and molecular weight 470.20004 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[[4-[bis(2-cyanoethyl)phosphorylmethyl]-2,3,5,6-tetramethylphenyl]methyl-(2-cyanoethyl)phosphoryl]propanenitrile
Also Known As: Propanenitrile, 3,3',3'',3'''-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne)]tetrakis-, 3,3',3'',3'''-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphoryl)]tetrapropanenitrile, Propanenitrile, 3,3',3'',3'''-((2,3,5,6-tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne))tetrakis-, 3,3 ,3 ,3 -[(2,3,5,6-Tetramethyl-1,4-phenylene)bis(methylenephosphinylidyne)]tetrakis(propanenitrile), 3-[[4-[bis(2-cyanoethyl)phosphorylmethyl]-2,3,5,6-tetramethyl-phenyl]methyl-(2-cyanoethyl)phosphoryl]propanenitrile
Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C24H32N4O2P2 |
| Molecular Weight | 470.20004 g/mol |
| XLogP | 0.0 |
| Topological Polar Surface Area (TPSA) | 129.0 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Exact Mass | 470.20004 Da |
| Heavy Atoms | 32 |
| Complexity | 785.0 |
| SMILES | CC1=C(C(=C(C(=C1CP(=O)(CCC#N)CCC#N)C)C)CP(=O)(CCC#N)CCC#N)C |
| InChIKey | OCZHPWXKKUFLNW-UHFFFAOYSA-N |
The XLogP value of 0.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:868995. The TPSA of 129.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:868995. Following Lipinski's Rule of Five, RefChem:868995 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:868995 is 53506-00-6.
The molecular formula of RefChem:868995 is C24H32N4O2P2.
The molecular weight of RefChem:868995 is 470.20004 g/mol.
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