氯喹那多 structure

氯喹那多

TL;DR: 氯喹那多 (CAS 72-80-0) is a chemical compound with molecular formula C10H7Cl2NO and molecular weight 226.99 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

氯喹那多

5,7-dichloro-2-methylquinolin-8-ol

Also Known As: Chlorquinaldol, Chloroquinaldol, Clorquinaldol, 5,7-Dichloro-8-hydroxyquinaldine, Sterosan

CAS: 72-80-0
Molecular Formula C10H7Cl2NO
Molecular Weight 226.99 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 226.99046
Heavy Atoms 14
Complexity 214.0
Melting Point 108-112

Chemical Identifiers

CAS Number 72-80-0
SMILES CC1=NC2=C(C=C1)C(=CC(=C2O)Cl)Cl
InChIKey GPTXWRGISTZRIO-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 19 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (25 patents) Analytical Reagents (1 patents) Biotechnology (2 patents) Catalysts (5 patents) Coatings & Adhesives (4 patents) +14 more

Product Overview

氯喹那多 (CAS 72-80-0), with molecular formula C10H7Cl2NO and molecular weight 226.99 g/mol. IUPAC: 5,7-dichloro-2-methylquinolin-8-ol.

🧪
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 氯喹那多

XLogP
3.5
TPSA (Topological Polar Surface Area)
33.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
14
Complexity
214.0
Exact Mass
226.99046
Monoisotopic Mass
226.99046
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 氯喹那多

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

The CAS number of 氯喹那多 is 72-80-0.

What is the molecular formula of 氯喹那多?

The molecular formula of 氯喹那多 is C10H7Cl2NO.

What is the molecular weight of 氯喹那多?

The molecular weight of 氯喹那多 is 226.99 g/mol.

Where can I buy 氯喹那多?

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

Does KEHONG BIO offer custom synthesis for 氯喹那多?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?