TL;DR: RefChem:1058400 (CAS 155271-52-6) is a chemical compound with molecular formula C19H21BrN4O4 and molecular weight 448.07462 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione
Also Known As: (E)-8-(2-Bromo-4,5-dimethoxystyryl)-1,3-diethylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2-bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-diethyl-, (E)-, (E)-8-(2-(2-Bromo-4,5-dimethoxyphenyl)ethenyl)-1,3-diethyl-3,7-dihydro-1H-purine-2,6-dione, 8-[(E)-2-(2-bromo-4,5-dimethoxyphenyl)ethenyl]-1,3-diethyl-7H-purine-2,6-dione, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(2-bromo-4,5-dimethoxyphenyl)eth enyl)-1,3-diethyl-, (E)-
| Molecular Formula | C19H21BrN4O4 |
| Molecular Weight | 448.07462 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 87.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Exact Mass | 448.07462 Da |
| Heavy Atoms | 28 |
| Complexity | 619.0 |
| SMILES | CCN1C2=C(C(=O)N(C1=O)CC)NC(=N2)/C=C/C3=CC(=C(C=C3Br)OC)OC |
| InChIKey | DSAOORGLQRANBW-BQYQJAHWSA-N |
The XLogP value of 4.2 indicates that RefChem:1058400 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058400. Following Lipinski's Rule of Five, RefChem:1058400 has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1058400 is 155271-52-6.
The molecular formula of RefChem:1058400 is C19H21BrN4O4.
The molecular weight of RefChem:1058400 is 448.07462 g/mol.
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