2-(2,4,6-Triiodophenoxy)butanoic acid
TL;DR: 2-(2,4,6-Triiodophenoxy)butanoic acid (CAS 554-24-5) is a chemical compound with molecular formula C10H9I3O3 and molecular weight 557.7686 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(2,4,6-triiodophenoxy)butanoic acid
Also Known As: Phenobutiodil, Baygnostil, Cholognost, Felotrast, Biliodyl
Application Areas
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
Technical Specifications
| Molecular Formula | C10H9I3O3 |
| Molecular Weight | 557.7686 g/mol |
| XLogP | 4.4 |
| Topological Polar Surface Area (TPSA) | 46.5 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 557.7686 Da |
| Heavy Atoms | 16 |
| Complexity | 237.0 |
| SMILES | CCC(C(=O)O)OC1=C(C=C(C=C1I)I)I |
| InChIKey | VYAGDYWTCWDKIS-UHFFFAOYSA-N |
Product Description
Applications: 2-(2,4,6-Triiodophenoxy)butanoic acid is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. 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).
2-(2,4,6-Triiodophenoxy)butanoic acid is a pharmaceutical intermediate identified by CAS number 554-24-5 and the molecular formula C10H9I3O3 and a molecular weight of 557.77 g/mol. Synonyms include Phenobutiodil and Baygnostil.
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 2-(2,4,6-Triiodophenoxy)butanoic acid
Property Insights of 2-(2,4,6-Triiodophenoxy)butanoic acid
The XLogP value of 4.4 indicates that 2-(2,4,6-Triiodophenoxy)butanoic acid is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, 2-(2,4,6-Triiodophenoxy)butanoic acid exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(2,4,6-Triiodophenoxy)butanoic acid has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
Frequently Asked Questions
What is the CAS number of 2-(2,4,6-Triiodophenoxy)butanoic acid?
The CAS number of 2-(2,4,6-Triiodophenoxy)butanoic acid is 554-24-5.
What is the molecular formula of 2-(2,4,6-Triiodophenoxy)butanoic acid?
The molecular formula of 2-(2,4,6-Triiodophenoxy)butanoic acid is C10H9I3O3.
What is the molecular weight of 2-(2,4,6-Triiodophenoxy)butanoic acid?
The molecular weight of 2-(2,4,6-Triiodophenoxy)butanoic acid is 557.7686 g/mol.
What are the applications of 2-(2,4,6-Triiodophenoxy)butanoic acid?
2-(2,4,6-Triiodophenoxy)butanoic acid is used in pharmaceutical synthesis routes and API production, as well as complex organic molecule assembly across discovery and process chemistry. It commonly serves as a versatile building block for organic synthesis. Available from CoreyChem as both...
Where can I buy 2-(2,4,6-Triiodophenoxy)butanoic acid?
You can request a quote for 2-(2,4,6-Triiodophenoxy)butanoic acid directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 2-(2,4,6-Triiodophenoxy)butanoic acid?
Yes, CoreyChem provides custom synthesis services for 2-(2,4,6-Triiodophenoxy)butanoic acid and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.