TL;DR: Purealidin C (CAS 138590-56-4) is a chemical compound with molecular formula C23H28Br4N4O4 and molecular weight 739.8844 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide
Also Known As: Purealidin C, (2E)-3-(4-(3-aminopropoxy)-3,5-dibromophenyl)-N-(2-(4-(3-aminopropoxy)-3,5-dibromophenyl)ethyl)-2-hydroxyiminopropanamide, (2E)-3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide, (2Z)-3-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromo-phenyl]ethyl]-2-hydroxyimino-propanamide, 3-[4-(3-aminopropoxy)-3,5-dibromophenyl]-N-[2-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethyl]-2-hydroxyiminopropanamide
| Molecular Formula | C23H28Br4N4O4 |
| Molecular Weight | 739.8844 g/mol |
| XLogP | 5.3 |
| Topological Polar Surface Area (TPSA) | 132.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 14 |
| Exact Mass | 739.8844 Da |
| Heavy Atoms | 35 |
| Complexity | 639.0 |
| SMILES | C1=C(C=C(C(=C1Br)OCCCN)Br)CCNC(=O)/C(=N/O)/CC2=CC(=C(C(=C2)Br)OCCCN)Br |
| InChIKey | PDVHVPHTIIRYDO-AJBULDERSA-N |
The XLogP value of 5.3 indicates that Purealidin C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Purealidin C. Following Lipinski's Rule of Five, Purealidin C has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Purealidin C is 138590-56-4.
The molecular formula of Purealidin C is C23H28Br4N4O4.
The molecular weight of Purealidin C is 739.8844 g/mol.
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