TL;DR: PQQ tri(dimethylamide) (CAS 112881-58-0) is a chemical compound with molecular formula C20H21N5O5 and molecular weight 411.15427 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-N,2-N,7-N,7-N,9-N,9-N-hexamethyl-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide
Also Known As: PQQ tri(dimethylamide), 1H-Pyrrolo(2,3-f)quinoline-2,7,9-tricarboxamide, 4,5-dihydro-N,N,N',N',N'',N''-hexamethyl-4,5-dioxo-, 2-N,2-N,7-N,7-N,9-N,9-N-hexamethyl-4,5-dioxo-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide, N~2~,N~2~,N~7~,N~7~,N~9~,N~9~-Hexamethyl-4,5-dioxo-4,5-dihydro-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxamide
| Molecular Formula | C20H21N5O5 |
| Molecular Weight | 411.15427 g/mol |
| XLogP | -0.2 |
| Topological Polar Surface Area (TPSA) | 124.0 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 411.15427 Da |
| Heavy Atoms | 30 |
| Complexity | 780.0 |
| SMILES | CN(C)C(=O)C1=CC(=NC2=C1C3=C(C=C(N3)C(=O)N(C)C)C(=O)C2=O)C(=O)N(C)C |
| InChIKey | MQJRXCAANWGXFK-UHFFFAOYSA-N |
The XLogP value of -0.2 indicates that PQQ tri(dimethylamide) is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 124.0 Ų falls within the moderate polarity range, balancing permeability and solubility for PQQ tri(dimethylamide). Following Lipinski's Rule of Five, PQQ tri(dimethylamide) has 1 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 PQQ tri(dimethylamide) is 112881-58-0.
The molecular formula of PQQ tri(dimethylamide) is C20H21N5O5.
The molecular weight of PQQ tri(dimethylamide) is 411.15427 g/mol.
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