2,5-Dichloro-4-iodophenol structure

2,5-Dichloro-4-iodophenol

TL;DR: 2,5-Dichloro-4-iodophenol (CAS 7587-15-7) is a chemical compound with molecular formula C6H3Cl2IO and molecular weight 287.86 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,5-dichloro-4-iodophenol

Also Known As: 2,5-dichloro-4-iodophenol, Phenol,2,5-dichloro-4-iodo-, Phenol, 2,5-dichloro-4-iodo-, 231-495-3, EINECS 231-495-3

CAS: 7587-15-7
Molecular Formula C6H3Cl2IO
Molecular Weight 287.86 g/mol
LogP 3.5
Topological Polar Surface Area 20.2 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 287.86057
Heavy Atoms 10
Complexity 122.0

Chemical Identifiers

CAS Number 7587-15-7
SMILES C1=C(C(=CC(=C1Cl)I)Cl)O
InChIKey IAGXZGAELVSNRQ-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (4 patents) Pharmaceutical Intermediates (4 patents)

Product Overview

2,5-Dichloro-4-iodophenol (CAS 7587-15-7), with molecular formula C6H3Cl2IO and molecular weight 287.86 g/mol. IUPAC: 2,5-dichloro-4-iodophenol.

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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 2,5-Dichloro-4-iodophenol

XLogP
3.5
TPSA (Topological Polar Surface Area)
20.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
10
Complexity
122.0
Exact Mass
287.86057
Monoisotopic Mass
287.86057
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 2,5-Dichloro-4-iodophenol

The XLogP value of 3.5 indicates that 2,5-Dichloro-4-iodophenol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 20.2 Ų, 2,5-Dichloro-4-iodophenol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,5-Dichloro-4-iodophenol has 1 hydrogen bond donor(s) and 1 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 2,5-Dichloro-4-iodophenol?

The CAS number of 2,5-Dichloro-4-iodophenol is 7587-15-7.

What is the molecular formula of 2,5-Dichloro-4-iodophenol?

The molecular formula of 2,5-Dichloro-4-iodophenol is C6H3Cl2IO.

What is the molecular weight of 2,5-Dichloro-4-iodophenol?

The molecular weight of 2,5-Dichloro-4-iodophenol is 287.86 g/mol.

Where can I buy 2,5-Dichloro-4-iodophenol?

You can request a quote for 2,5-Dichloro-4-iodophenol directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 2,5-Dichloro-4-iodophenol?

Yes, KEHONG BIO provides custom synthesis services for 2,5-Dichloro-4-iodophenol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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