TL;DR: Benzamide,3,5-diamino-N-(2,4-diaminophenyl) (CAS 119097-43-7) is a chemical compound with molecular formula C21H26O6 and molecular weight 374.17294 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-[(2R)-3-hydroxy-3-methyl-2-(3-methylbutoxy)butoxy]furo[3,2-g]chromen-7-one
Also Known As: Benzamide,3,5-diamino-N-(2,4-diaminophenyl), 7H-Furo(3,2-g)(1)benzopyran-7-one, 4-(3-hydroxy-3-methyl-2-(3-methylbutoxy)butoxy)-, (R)-, 4-{[(2r)-3-hydroxy-3-methyl-2-(3-methylbutoxy)butyl]oxy}-7h-furo[3,2-g]chromen-7-one, (R)-4-(3-hydroxy-2-(isopentyloxy)-3-methylbutoxy)-7H-furo[3,2-g]chromen-7-one, 4-[(2R)-3-Hydroxy-3-methyl-2-(3-methylbutoxy)butoxy]-7H-furo[3,2-g][1]benzopyran-7-one
| Molecular Formula | C21H26O6 |
| Molecular Weight | 374.17294 g/mol |
| XLogP | 3.8 |
| Topological Polar Surface Area (TPSA) | 78.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 374.17294 Da |
| Heavy Atoms | 27 |
| Complexity | 543.0 |
| SMILES | CC(C)CCO[C@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)O |
| InChIKey | OKTHWNGYYPORFX-GOSISDBHSA-N |
The XLogP value of 3.8 indicates that Benzamide,3,5-diamino-N-(2,4-diaminophenyl) is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Benzamide,3,5-diamino-N-(2,4-diaminophenyl). Following Lipinski's Rule of Five, Benzamide,3,5-diamino-N-(2,4-diaminophenyl) 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 Benzamide,3,5-diamino-N-(2,4-diaminophenyl) is 119097-43-7.
The molecular formula of Benzamide,3,5-diamino-N-(2,4-diaminophenyl) is C21H26O6.
The molecular weight of Benzamide,3,5-diamino-N-(2,4-diaminophenyl) is 374.17294 g/mol.
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