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Oryzalin (Standard)

CAT: 0804-HY-147092R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-147092R-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Oryzalin (Standard) is the analytical standard of Oryzalin. This product is intended for research and analytical applications. Oryzalin is a dinitroaniline herbicide with antimitotic and antileishmanial activities. Oryzalin can bind to plant tubulin, inhibit the polymerization of microtubules in plant cells, and affect chromosome migration. Oryzalin can also be used to induce chromosome doubling[1].
CAS Number
19044-88-3
UNSPSC
12352005
Target
Herbicide; Microtubule/Tubulin; Reference Standards
Type
Reference Standards
Related Pathways
Cell Cycle/DNA Damage; Cytoskeleton; Metabolic Enzyme/Protease; Others
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/oryzalin-standard.html
Smiles
O=S(C1=CC([N+]([O-])=O)=C(N(CCC)CCC)C([N+]([O-])=O)=C1)(N)=O
Molecular Formula
C12H18N4O6S
Molecular Weight
346.36
References & Citations
[1]Morejohn LC, et al. Oryzalin, a dinitroaniline herbicide, binds to plant tubulin and inhibits microtubule polymerization in vitro. Planta. 1987 Oct;172 (2) :252-64.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Oryzalin

Oryzalin can cause cancer according to The Environmental Protection Agency (EPA).

CAS Number19044-88-3
PubChem CID29393
IUPAC Name4-(dipropylamino)-3,5-dinitrobenzenesulfonamide
Molecular FormulaC12H18N4O6S
Molecular Weight346.36
XLogP2.1
Topological Polar Surface Area163
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity493
SMILES
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)
InChIKey
UNAHYJYOSSSJHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Oryzalin
CAS: 19044-88-3
CID: 29393
Formula: C12H18N4O6S
MW: 346.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight346.36
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass346.09470548
Monoisotopic Mass346.09470548
Topological Polar Surface Area163 Ų
Heavy Atom Count23
Formal Charge0
Complexity493
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

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