Products for Research Use Only

Mequindox (Standard)

CAT: 0804-HY-131102R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-131102R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Mequindox (Standard) is the analytical standard of Mequindox. This product is intended for research and analytical applications. Mequindox is an antimicrobial agent[1]. Mequindox acts as an inhibitor of DNA synthesis. Mequindox induces genotoxicity and carcinogenicity in mice[2].
CAS Number
13297-17-1
UNSPSC
12352005
Target
Bacterial; DNA/RNA Synthesis; Reference Standards
Type
Reference Standards
Related Pathways
Anti-infection; Cell Cycle/DNA Damage; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/mequindox-standard.html
Smiles
CC(C1=C(C)[N+]([O-])=C2C=CC=CC2=[N+]1[O-])=O
Molecular Formula
C11H10N2O3
Molecular Weight
218.21
References & Citations
[1]Qianying Liu, et al. Mequindox Induced Genotoxicity and Carcinogenicity in Mice. Front Pharmacol. 2018 Apr 10;9:361.|[2]Qianying Liu, et al. Mequindox-Induced Kidney Toxicity Is Associated With Oxidative Stress and Apoptosis in the Mouse. Front Pharmacol. 2018 May 1;9:436.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Mequindox

a synthetic quinoxaline 1,4-dioxide derivative which can effectively improve growth and feed efficiency in animals; structure in first source

CAS Number13297-17-1
PubChem CID404291
IUPAC Name1-(3-methyl-4-oxido-1-oxoquinoxalin-1-ium-2-yl)ethanone
Molecular FormulaC11H10N2O3
Molecular Weight218.21
XLogP0.3
Topological Polar Surface Area63.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Heavy Atom Count16
Formal Charge0
Complexity375
SMILES
CC1=C([N+](=O)C2=CC=CC=C2N1[O-])C(=O)C
InChI
InChI=1S/C11H10N2O3/c1-7-11(8(2)14)13(16)10-6-4-3-5-9(10)12(7)15/h3-6H,1-2H3
InChIKey
CUJMCPPBTUATEJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Mequindox
CAS: 13297-17-1
CID: 404291
Formula: C11H10N2O3
MW: 218.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight218.21
XLogP30.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass218.06914219
Monoisotopic Mass218.06914219
Topological Polar Surface Area63.5 Ų
Heavy Atom Count16
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes