碘酚酸 structure

碘酚酸

TL;DR: 碘酚酸 (CAS 96-84-4) is a chemical compound with molecular formula C11H11I3O3 and molecular weight 571.78 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

碘酚酸

2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic acid

Also Known As: Iophenoxic acid, Teridax, Acido iofenoico, IOPHENOIC ACID, Acide iophenoique

CAS: 96-84-4
Molecular Formula C11H11I3O3
Molecular Weight 571.78 g/mol
LogP 4.2
Topological Polar Surface Area 57.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 571.7842
Heavy Atoms 17
Complexity 275.0

Chemical Identifiers

CAS Number 96-84-4
SMILES CCC(CC1=C(C(=C(C=C1I)I)O)I)C(=O)O
InChIKey GOIQOQCNFWYSTQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 9 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (12 patents) Analytical Reagents (6 patents) Biotechnology (9 patents) Coatings & Adhesives (1 patents) Heterocyclic Building Blocks (16 patents) +4 more

Product Overview

碘酚酸 (CAS 96-84-4), with molecular formula C11H11I3O3 and molecular weight 571.78 g/mol. IUPAC: 2-[(3-hydroxy-2,4,6-triiodophenyl)methyl]butanoic 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 碘酚酸

XLogP
4.2
TPSA (Topological Polar Surface Area)
57.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Complexity
275.0
Exact Mass
571.7842
Monoisotopic Mass
571.7842
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 碘酚酸

The XLogP value of 4.2 indicates that 碘酚酸 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.5 Ų, 碘酚酸 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 碘酚酸 has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 碘酚酸?

The CAS number of 碘酚酸 is 96-84-4.

What is the molecular formula of 碘酚酸?

The molecular formula of 碘酚酸 is C11H11I3O3.

What is the molecular weight of 碘酚酸?

The molecular weight of 碘酚酸 is 571.78 g/mol.

Where can I buy 碘酚酸?

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

Does KEHONG BIO offer custom synthesis for 碘酚酸?

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

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