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N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline structure
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N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline

TL;DR: N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline (CAS 126988-14-5) is a chemical compound with molecular formula C17H16N4O and molecular weight 292.13242 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline

Also Known As: 4-((p-(Dimethylamino)phenyl)azo)quinoline 1-oxide, N,N-Dimethyl-4-((4'-quinolyl-1'-oxide)azo)aniline, n,n-dimethyl-4-[(e)-(1-oxidoquinolin-4-yl)diazenyl]aniline, Quinoline, 4-((p-(dimethylamino)phenyl)azo)-, 1-oxide, N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline

CAS Number
126988-14-5
Molecular Formula
C17H16N4O
Molecular Weight
292.13242 g/mol
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Technical Specifications

Molecular FormulaC17H16N4O
Molecular Weight292.13242 g/mol
XLogP2.4
Topological Polar Surface Area (TPSA)53.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass292.13242 Da
Heavy Atoms22
Complexity379.0
SMILESCN(C)C1=CC=C(C=C1)N=NC2=CC=[N+](C3=CC=CC=C23)[O-]
InChIKeyIZZIWNFFQWGBME-UHFFFAOYSA-N

Chemical Property Profile of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline

XLogP
2.4
TPSA (Topological Polar Surface Area)
53.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
22
Complexity
379.0
Exact Mass
292.13242
Monoisotopic Mass
292.13242
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 N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline

The XLogP value of 2.4 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline. With a topological polar surface area (TPSA) of 53.4 Ų, N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline has 0 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 N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline?

The CAS number of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline is 126988-14-5.

What is the molecular formula of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline?

The molecular formula of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline is C17H16N4O.

What is the molecular weight of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline?

The molecular weight of N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline is 292.13242 g/mol.

Where can I buy N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline?

You can request a quote for N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline?

Yes, CoreyChem provides custom synthesis services for N,N-dimethyl-4-[(1-oxidoquinolin-1-ium-4-yl)diazenyl]aniline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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