TL;DR: RefChem:1058409 (CAS 155814-26-9) is a chemical compound with molecular formula C24H32N4O6 and molecular weight 472.23218 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-[(E)-2-[3,4-bis(methoxymethoxy)phenyl]ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione
Also Known As: 4-Hydroxy-6-nitroindazole, (E)-8-(3,4-Bis(methoxymethoxy)styryl)-7-methyl-1,3-dipropylxanthine, 1H-Purine-2,6-dione, 3,7-dihydro-8-(2-(3,4-bis(methoxymethoxy)phenyl)ethenyl)-1,3-dipropyl-7-methyl-, (E)-, 8-[(E)-2-[3,4-bis(methoxymethoxy)phenyl]ethenyl]-7-methyl-1,3-dipropylpurine-2,6-dione, (E)-8-[3,4-Bis(methoxymethoxy)styryl]-7-methyl-1,3-dipropylxanthine
| Molecular Formula | C24H32N4O6 |
| Molecular Weight | 472.23218 g/mol |
| XLogP | 3.5 |
| Topological Polar Surface Area (TPSA) | 95.4 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 12 |
| Exact Mass | 472.23218 Da |
| Heavy Atoms | 34 |
| Complexity | 707.0 |
| SMILES | CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=C(C=C3)OCOC)OCOC)C |
| InChIKey | DXBWGAGBXVYUFM-PKNBQFBNSA-N |
The XLogP value of 3.5 indicates that RefChem:1058409 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 95.4 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1058409. Following Lipinski's Rule of Five, RefChem:1058409 has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1058409 is 155814-26-9.
The molecular formula of RefChem:1058409 is C24H32N4O6.
The molecular weight of RefChem:1058409 is 472.23218 g/mol.
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