5,7-Diiodo-8-hydroxyquinoline
TL;DR: 5,7-Diiodo-8-hydroxyquinoline (CAS 83-73-8) is a chemical compound with molecular formula C9H5I2NO and molecular weight 396.84607 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
5,7-diiodoquinolin-8-ol
Also Known As: iodoquinol, Diiodohydroxyquinoline, 5,7-diiodoquinolin-8-ol, 5,7-Diiodo-8-hydroxyquinoline, Diiodoquin
Application Areas
Top 5 of 18 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C9H5I2NO |
| Molecular Weight | 396.84607 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 33.1 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 0 |
| Exact Mass | 396.84607 Da |
| Heavy Atoms | 13 |
| Complexity | 190.0 |
| Melting Point | MP 200-215 °C WITH EXTENSIVE DECOMP |
| Solubility | ALMOST INSOL IN WATER; SPARINGLY SOL IN ALCOHOL, ETHER, ACETONE; SOL IN HOT PYRIDINE & HOT DIOXANE |
| SMILES | C1=CC2=C(C(=C(C=C2I)I)O)N=C1 |
| InChIKey | UXZFQZANDVDGMM-UHFFFAOYSA-N |
Product Description
Applications: 5,7-Diiodo-8-hydroxyquinoline is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis project (mg to ton scale), with full analytical documentation (COA, MSDS, HPLC, NMR, MS).
5,7-Diiodo-8-hydroxyquinoline is a pharmaceutical intermediate identified by CAS number 83-73-8 and the molecular formula C9H5I2NO and a molecular weight of 396.85 g/mol. Physically, the compound has a solubility: ALMOST INSOL IN WATER; SPARINGLY SOL IN ALCOHOL, ETHER, ACETONE; SOL IN HOT PYRIDINE & HOT DIOXANE. Synonyms include iodoquinol and Diiodohydroxyquinoline.
Custom synthesis and full analytical documentation (COA/MSDS) are available from CoreyChem. Request a quotation with your required quantity and purity for current lead time and pricing.
Chemical Property Profile of 5,7-Diiodo-8-hydroxyquinoline
Property Insights of 5,7-Diiodo-8-hydroxyquinoline
The XLogP value of 3.1 indicates that 5,7-Diiodo-8-hydroxyquinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, 5,7-Diiodo-8-hydroxyquinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 5,7-Diiodo-8-hydroxyquinoline has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 5,7-Diiodo-8-hydroxyquinoline?
The CAS number of 5,7-Diiodo-8-hydroxyquinoline is 83-73-8.
What is the molecular formula of 5,7-Diiodo-8-hydroxyquinoline?
The molecular formula of 5,7-Diiodo-8-hydroxyquinoline is C9H5I2NO.
What is the molecular weight of 5,7-Diiodo-8-hydroxyquinoline?
The molecular weight of 5,7-Diiodo-8-hydroxyquinoline is 396.84607 g/mol.
What are the applications of 5,7-Diiodo-8-hydroxyquinoline?
5,7-Diiodo-8-hydroxyquinoline is used in pharmaceutical synthesis routes and API production, as well as biotechnology workflows and life-science research. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both catalog item and custom-synthesis...
Where can I buy 5,7-Diiodo-8-hydroxyquinoline?
You can request a quote for 5,7-Diiodo-8-hydroxyquinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 5,7-Diiodo-8-hydroxyquinoline?
Yes, CoreyChem provides custom synthesis services for 5,7-Diiodo-8-hydroxyquinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.