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4'-Dehydroxy-4'-fluoroamodiaquine structure
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4'-Dehydroxy-4'-fluoroamodiaquine

TL;DR: 4'-Dehydroxy-4'-fluoroamodiaquine (CAS 155020-42-1) is a chemical compound with molecular formula C20H21ClFN3 and molecular weight 357.1408 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-chloro-N-[3-(diethylaminomethyl)-4-fluorophenyl]quinolin-4-amine

Also Known As: 4'-Dehydroxy-4'-fluoroamodiaquine, 4/'-Dehydroxy-4/'-fluoroamodiaquine, 4-Quinolinamine, 7-chloro-N-(3-((diethylamino)methyl)-4-fluorophenyl)-, 7-CHLORO-N-{3-[(DIETHYLAMINO)METHYL]-4-FLUOROPHENYL}QUINOLIN-4-AMINE, 7-chloro-N-[3-(diethylaminomethyl)-4-fluorophenyl]quinolin-4-amine

CAS Number
155020-42-1
Molecular Formula
C20H21ClFN3
Molecular Weight
357.1408 g/mol
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Technical Specifications

Molecular FormulaC20H21ClFN3
Molecular Weight357.1408 g/mol
XLogP3.1
Topological Polar Surface Area (TPSA)28.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass357.1408 Da
Heavy Atoms25
Complexity406.0
SMILESCCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)F
InChIKeyKMLKPUNXHVNTOM-UHFFFAOYSA-N

Chemical Property Profile of 4'-Dehydroxy-4'-fluoroamodiaquine

XLogP
3.1
TPSA (Topological Polar Surface Area)
28.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
25
Complexity
406.0
Exact Mass
357.1408
Monoisotopic Mass
357.1408
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 4'-Dehydroxy-4'-fluoroamodiaquine

The XLogP value of 3.1 indicates that 4'-Dehydroxy-4'-fluoroamodiaquine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 28.2 Ų, 4'-Dehydroxy-4'-fluoroamodiaquine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 4'-Dehydroxy-4'-fluoroamodiaquine has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4'-Dehydroxy-4'-fluoroamodiaquine?

The CAS number of 4'-Dehydroxy-4'-fluoroamodiaquine is 155020-42-1.

What is the molecular formula of 4'-Dehydroxy-4'-fluoroamodiaquine?

The molecular formula of 4'-Dehydroxy-4'-fluoroamodiaquine is C20H21ClFN3.

What is the molecular weight of 4'-Dehydroxy-4'-fluoroamodiaquine?

The molecular weight of 4'-Dehydroxy-4'-fluoroamodiaquine is 357.1408 g/mol.

Where can I buy 4'-Dehydroxy-4'-fluoroamodiaquine?

You can request a quote for 4'-Dehydroxy-4'-fluoroamodiaquine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4'-Dehydroxy-4'-fluoroamodiaquine?

Yes, CoreyChem provides custom synthesis services for 4'-Dehydroxy-4'-fluoroamodiaquine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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