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2-NP-AOZ

CAT: 0804-HY-136444Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-136444Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2-NP-AOZ is a 2-nitrophenyl derivative of AOZ , a tissue-bound metabolite of the Furazolidone. 2-NP-AOZ can be used to determination of the AOZ residues[1][2].
CAS Number
19687-73-1
UNSPSC
12352005
Target
Drug Derivative
Type
Reference compound
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/2-np-aoz.html
Solubility
10 mM in DMSO
Smiles
O=C1OCCN1/N=C/C2=CC=CC=C2[N+]([O-])=O
Molecular Formula
C10H9N3O4
Molecular Weight
235.20
References & Citations
[1]Cheng CC, et, al. Development and residue screening of the furazolidone metabolite, 3-amino-2-oxazolidinone (AOZ), in cultured fish by an enzyme-linked immunosorbent assay. J Agric Food Chem. 2009 Jul 8;57 (13) :5687-92.|[2]Li Z, et, al. Simultaneous detection of four nitrofuran metabolites in honey by using a visualized microarray screen assay. Food Chem. 2017 Apr 15;221:1813-1821.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

2-Oxazolidone, 3-((o-nitrophenyl)methyleneamino)-
CAS Number19687-73-1
PubChem CID9578490
IUPAC Name3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
Molecular FormulaC10H9N3O4
Molecular Weight235.20
XLogP1.4
Topological Polar Surface Area87.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count17
Formal Charge0
Complexity339
SMILES
C1COC(=O)N1/N=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9N3O4/c14-10-12(5-6-17-10)11-7-8-3-1-2-4-9(8)13(15)16/h1-4,7H,5-6H2/b11-7+
InChIKey
OHYXOGZWSSNLON-YRNVUSSQSA-N
Chemical Structure
2D Structure
2D structure of 2-Oxazolidone, 3-((o-nitrophenyl)methyleneamino)-
CAS: 19687-73-1
CID: 9578490
Formula: C10H9N3O4
MW: 235.20
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight235.20
XLogP31.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass235.05930578
Monoisotopic Mass235.05930578
Topological Polar Surface Area87.7 Ų
Heavy Atom Count17
Formal Charge0
Complexity339
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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