TL;DR: RefChem:95873 (CAS 1551-88-8) is a chemical compound with molecular formula C14H22N9P3 and molecular weight 409.1211 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2λ5,4λ5,6λ5-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2λ5-benzodiazaphosphole]
Also Known As: 4,4,6,6-tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2, 4,4,6,6-Tetrakis(aziridin-1-yl)spiro[1,3,5-triaza-2lambda5,4lambda5,6lambda5-triphosphacyclohexa-1,3,5-triene-2,2'-1,3-dihydro-1,3,2lambda5-benzodiazaphosphole], 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3-dihydrospiro[1,3,2-be, 4',4',6',6'-Tetrakis(1-aziridinyl)-1,3,4',4',6',6'-hexahydrospiro(2H-1,3,2-benzodiazaphosphole-2,2'-lambda(5)(1,3,5,2,4,6)triazatriphosphorine), 4',4',6',6'-tetrakis(aziridin-1-yl)-1,3-dihydrospiro[1,3,2-benzodiazaphosphole-2,2'-[1,3,5,2,4,6]triazatriphosphinine]
| Molecular Formula | C14H22N9P3 |
| Molecular Weight | 409.1211 g/mol |
| XLogP | 2.4 |
| Topological Polar Surface Area (TPSA) | 73.2 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 409.1211 Da |
| Heavy Atoms | 26 |
| Complexity | 721.0 |
| SMILES | C1CN1P2(=NP(=NP3(=N2)NC4=CC=CC=C4N3)(N5CC5)N6CC6)N7CC7 |
| InChIKey | QQJKWFIUHXTWPT-UHFFFAOYSA-N |
The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:95873. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:95873. Following Lipinski's Rule of Five, RefChem:95873 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:95873 is 1551-88-8.
The molecular formula of RefChem:95873 is C14H22N9P3.
The molecular weight of RefChem:95873 is 409.1211 g/mol.
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