氯碘羟喹 structure

氯碘羟喹

TL;DR: 氯碘羟喹 (CAS 130-26-7) is a chemical compound with molecular formula C9H5ClINO and molecular weight 304.91 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯碘羟喹

5-chloro-7-iodoquinolin-8-ol

Also Known As: clioquinol, 5-Chloro-7-iodoquinolin-8-ol, Iodochlorhydroxyquin, Chinoform, Chloroiodoquin

CAS: 130-26-7
Molecular Formula C9H5ClINO
Molecular Weight 304.91 g/mol
LogP 3.5
Topological Polar Surface Area 33.1 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 304.91043
Heavy Atoms 13
Complexity 192.0
Melting Point 352 to 178.9 °C
Solubility less than 1 mg/mL at 68 °F (NTP, 1992)

Chemical Identifiers

CAS Number 130-26-7
SMILES C1=CC2=C(C(=C(C=C2Cl)I)O)N=C1
InChIKey QCDFBFJGMNKBDO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 18 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (97 patents) Analytical Reagents (90 patents) Biotechnology (222 patents) Catalysts (23 patents) Coatings & Adhesives (9 patents) +13 more

Product Overview

氯碘羟喹 (CAS 130-26-7), with molecular formula C9H5ClINO and molecular weight 304.91 g/mol. IUPAC: 5-chloro-7-iodoquinolin-8-ol.

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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 氯碘羟喹

XLogP
3.5
TPSA (Topological Polar Surface Area)
33.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
13
Complexity
192.0
Exact Mass
304.91043
Monoisotopic Mass
304.91043
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 氯碘羟喹

The XLogP value of 3.5 indicates that 氯碘羟喹 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 33.1 Ų, 氯碘羟喹 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 氯碘羟喹 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 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 氯碘羟喹?

The CAS number of 氯碘羟喹 is 130-26-7.

What is the molecular formula of 氯碘羟喹?

The molecular formula of 氯碘羟喹 is C9H5ClINO.

What is the molecular weight of 氯碘羟喹?

The molecular weight of 氯碘羟喹 is 304.91 g/mol.

Where can I buy 氯碘羟喹?

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

Does KEHONG BIO offer custom synthesis for 氯碘羟喹?

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

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