他非诺喹 structure

他非诺喹

TL;DR: 他非诺喹 (CAS 106635-80-7) is a chemical compound with molecular formula C24H28F3N3O3 and molecular weight 463.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

他非诺喹

4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine

Also Known As: Tafenoquine, Etaquine, tafenoquina, Krintafel, Arakoda

CAS: 106635-80-7
Molecular Formula C24H28F3N3O3
Molecular Weight 463.21 g/mol
LogP 5.4
Topological Polar Surface Area 78.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 9
Exact Mass 463.20828
Heavy Atoms 33
Complexity 597.0
Solubility Insoluble

Chemical Identifiers

CAS Number 106635-80-7
SMILES CC1=CC(=NC2=C1C(=C(C=C2NC(C)CCCN)OC)OC3=CC=CC(=C3)C(F)(F)F)OC
InChIKey LBHLFPGPEGDCJG-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Heterocyclic Building Blocks (44 patents) Organic Building Blocks (10 patents) Pharmaceutical Intermediates (70 patents)

Product Overview

他非诺喹 (CAS 106635-80-7), with molecular formula C24H28F3N3O3 and molecular weight 463.21 g/mol. IUPAC: 4-N-[2,6-dimethoxy-4-methyl-5-[3-(trifluoromethyl)phenoxy]quinolin-8-yl]pentane-1,4-diamine.

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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 他非诺喹

XLogP
5.4
TPSA (Topological Polar Surface Area)
78.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
9
Heavy Atoms
33
Complexity
597.0
Exact Mass
463.20828
Monoisotopic Mass
463.20828
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 他非诺喹

The XLogP value of 5.4 indicates that 他非诺喹 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 78.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 他非诺喹. Following Lipinski's Rule of Five, 他非诺喹 has 2 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 他非诺喹?

The CAS number of 他非诺喹 is 106635-80-7.

What is the molecular formula of 他非诺喹?

The molecular formula of 他非诺喹 is C24H28F3N3O3.

What is the molecular weight of 他非诺喹?

The molecular weight of 他非诺喹 is 463.21 g/mol.

Where can I buy 他非诺喹?

You can request a quote for 他非诺喹 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 他非诺喹?

Yes, KEHONG BIO provides custom synthesis services for 他非诺喹 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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