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3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride structure
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3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride

TL;DR: 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride (CAS 1030018-99-5) is a chemical compound with molecular formula C17H17ClN2O2 and molecular weight 316.09787 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(6-methoxy-2-methylquinolin-4-yl)amino]phenol;hydrochloride

Also Known As: 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride, 3-[(6-methoxy-2-methylquinolin-4-yl)amino]phenol;hydrochloride, 3-[(6-methoxy-2-methyl-4-quinolyl)amino]phenol;hydrochloride, 3-[(6-methoxy-2-methylquinolin-4-yl)amino]phenol hydrochloride, 3-[(6-methoxy-2-methyl-quinolin-4-yl)amino]phenol Hydrochloride

CAS Number
1030018-99-5
Molecular Formula
C17H17ClN2O2
Molecular Weight
316.09787 g/mol
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Technical Specifications

Molecular FormulaC17H17ClN2O2
Molecular Weight316.09787 g/mol
XLogP4.42282
Topological Polar Surface Area (TPSA)54.4 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass316.09787 Da
Heavy Atoms22
Complexity339.0
SMILESCC1=CC(=C2C=C(C=CC2=N1)OC)NC3=CC(=CC=C3)O.Cl
InChIKeyJUOMHXRIBMKQOG-UHFFFAOYSA-N

Chemical Property Profile of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride

XLogP
4.42282
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
339.0
Exact Mass
316.09787
Monoisotopic Mass
316.09787
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 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride

The XLogP value of 4.42282 indicates that 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride has 3 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 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride?

The CAS number of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride is 1030018-99-5.

What is the molecular formula of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride?

The molecular formula of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride is C17H17ClN2O2.

What is the molecular weight of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride?

The molecular weight of 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride is 316.09787 g/mol.

Where can I buy 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride?

You can request a quote for 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride?

Yes, CoreyChem provides custom synthesis services for 3-((6-Methoxy-2-methylquinolin-4-yl)amino)phenol hydrochloride and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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