氯羟喹啉 structure

氯羟喹啉

TL;DR: 氯羟喹啉 (CAS 773-76-2) is a chemical compound with molecular formula C9H5Cl2NO and molecular weight 212.97 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯羟喹啉

5,7-dichloroquinolin-8-ol

Also Known As: chloroxine, 5,7-Dichloroquinolin-8-ol, Capitrol, 5,7-Dichloro-8-hydroxyquinoline, Chlorquinol

CAS: 773-76-2
Molecular Formula C9H5Cl2NO
Molecular Weight 212.97 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 212.97482
Heavy Atoms 13
Complexity 190.0
Melting Point 179.5
Solubility 1.38e-01 g/L

Chemical Identifiers

CAS Number 773-76-2
SMILES C1=CC2=C(C(=C(C=C2Cl)Cl)O)N=C1
InChIKey WDFKMLRRRCGAKS-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (135 patents) Analytical Reagents (19 patents) Biotechnology (36 patents) Catalysts (7 patents) Coatings & Adhesives (13 patents) +13 more

Product Overview

氯羟喹啉 (CAS 773-76-2), with molecular formula C9H5Cl2NO and molecular weight 212.97 g/mol. IUPAC: 5,7-dichloroquinolin-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 氯羟喹啉

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
190.0
Exact Mass
212.97482
Monoisotopic Mass
212.97482
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 氯羟喹啉

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

The CAS number of 氯羟喹啉 is 773-76-2.

What is the molecular formula of 氯羟喹啉?

The molecular formula of 氯羟喹啉 is C9H5Cl2NO.

What is the molecular weight of 氯羟喹啉?

The molecular weight of 氯羟喹啉 is 212.97 g/mol.

Where can I buy 氯羟喹啉?

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

Does KEHONG BIO offer custom synthesis for 氯羟喹啉?

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

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