碘苯磷酸 structure

碘苯磷酸

TL;DR: 碘苯磷酸 (CAS 577-91-3) is a chemical compound with molecular formula C15H12I2O3 and molecular weight 493.89 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碘苯磷酸

3-(4-hydroxy-3,5-diiodophenyl)-2-phenylpropanoic acid

Also Known As: Iodoalphionic acid, Pheniodol, Biliselectan, Iodobil, Jodobil

CAS: 577-91-3
Molecular Formula C15H12I2O3
Molecular Weight 493.89 g/mol
LogP 4.3
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 493.8876
Heavy Atoms 20
Complexity 319.0

Chemical Identifiers

CAS Number 577-91-3
SMILES C1=CC=C(C=C1)C(CC2=CC(=C(C(=C2)I)O)I)C(=O)O
InChIKey IKYIXZSIKOYSLD-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (1 patents) Analytical Reagents (5 patents) Biotechnology (4 patents) Catalysts (2 patents) Coatings & Adhesives (1 patents) +5 more

Product Overview

碘苯磷酸 (CAS 577-91-3), with molecular formula C15H12I2O3 and molecular weight 493.89 g/mol. IUPAC: 3-(4-hydroxy-3,5-diiodophenyl)-2-phenylpropanoic acid.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 碘苯磷酸

XLogP
4.3
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
20
Complexity
319.0
Exact Mass
493.8876
Monoisotopic Mass
493.8876
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 碘苯磷酸

The XLogP value of 4.3 indicates that 碘苯磷酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 碘苯磷酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碘苯磷酸 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 碘苯磷酸?

The CAS number of 碘苯磷酸 is 577-91-3.

What is the molecular formula of 碘苯磷酸?

The molecular formula of 碘苯磷酸 is C15H12I2O3.

What is the molecular weight of 碘苯磷酸?

The molecular weight of 碘苯磷酸 is 493.89 g/mol.

Where can I buy 碘苯磷酸?

You can request a quote for 碘苯磷酸 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 碘苯磷酸?

Yes, KEHONG BIO provides custom synthesis services for 碘苯磷酸 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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