硫酸氯喹 structure

硫酸氯喹

TL;DR: 硫酸氯喹 (CAS 132-73-0) is a chemical compound with molecular formula C18H28ClN3O4S and molecular weight 417.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

硫酸氯喹

4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric acid

Also Known As: Chloroquine sulfate, Chloroquine sulphate, Nivaquine, Lariago, Cisplaquin

CAS: 132-73-0
Molecular Formula C18H28ClN3O4S
Molecular Weight 417.15 g/mol
LogP 4.16
Topological Polar Surface Area 111.0 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 7
Rotatable Bonds 8
Exact Mass 417.1489
Heavy Atoms 27
Complexity 390.0

Chemical Identifiers

CAS Number 132-73-0
SMILES CCN(CC)CCCC(C)NC1=C2C=CC(=CC2=NC=C1)Cl.OS(=O)(=O)O
InChIKey OJPWHUOVKVKBQB-UHFFFAOYSA-N

Patent-Derived Application Labels

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

Agrochemicals (13 patents) Analytical Reagents (10 patents) Biotechnology (130 patents) Catalysts (1 patents) Heterocyclic Building Blocks (37 patents) +4 more

Product Overview

硫酸氯喹 (CAS 132-73-0), with molecular formula C18H28ClN3O4S and molecular weight 417.15 g/mol. IUPAC: 4-N-(7-chloroquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine;sulfuric 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 硫酸氯喹

XLogP
4.16
TPSA (Topological Polar Surface Area)
111.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
Rotatable Bonds
8
Heavy Atoms
27
Complexity
390.0
Exact Mass
417.1489
Monoisotopic Mass
417.1489
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 硫酸氯喹

The XLogP value of 4.16 indicates that 硫酸氯喹 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 111.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 硫酸氯喹. Following Lipinski's Rule of Five, 硫酸氯喹 has 3 hydrogen bond donor(s) and 7 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 硫酸氯喹?

The CAS number of 硫酸氯喹 is 132-73-0.

What is the molecular formula of 硫酸氯喹?

The molecular formula of 硫酸氯喹 is C18H28ClN3O4S.

What is the molecular weight of 硫酸氯喹?

The molecular weight of 硫酸氯喹 is 417.15 g/mol.

Where can I buy 硫酸氯喹?

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

Does KEHONG BIO offer custom synthesis for 硫酸氯喹?

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

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